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SMILES: C1[C@@H](C[C@@]23[C@](C1)([C@@H]1[C@](C=C2)([C@H]2[C@](CC1)([C@H](CC2)[C@H](C)/C=C/[C@@H](C(C)C)C)C)OO3)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO Canonical SMILES: OC[C@H]1O[C@@H](O[C@H]2CC[C@]3([C@@]4(C2)OO[C@@]2([C@@H]3CC[C@]3([C@H]2CC[C@@H]3[C@@H](/C=C/[C@@H](C(C)C)C)C)C)C=C4)C)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C34H54O8/c1-19(2)20(3)7-8-21(4)23-9-10-25-31(23,5)13-12-26-32(6)14-11-22(17-33(32)15-16-34(25,26)42-41-33)39-30-29(38)28(37)27(36)24(18-35)40-30/h7-8,15-16,19-30,35-38H,9-14,17-18H2,1-6H3/b8-7+/t20-,21+,22-,23+,24+,25+,26+,27+,28-,29+,30+,31+,32+,33+,34-/m0/s1 InChIKey: CKJZKFPVVUQBMB-AGBBTXFXSA-N
CBID:305006 http://www.chembase.cn/molecule-305006.html