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SMILES: [C@H]1([C@H](c2c(c(c(c(c2O)C=O)O)C=O)O)CC(C)C)[C@]2([C@H]([C@@](CC1)(O)C)[C@@H]1[C@H](CC2)C1(C)C)C Canonical SMILES: O=Cc1c(O)c([C@@H]([C@@H]2CC[C@@]([C@H]3[C@@]2(C)CC[C@H]2[C@@H]3C2(C)C)(C)O)CC(C)C)c(c(c1O)C=O)O InChI: InChI=1S/C28H40O6/c1-14(2)11-15(20-23(32)16(12-29)22(31)17(13-30)24(20)33)18-8-10-28(6,34)25-21-19(26(21,3)4)7-9-27(18,25)5/h12-15,18-19,21,25,31-34H,7-11H2,1-6H3/t15-,18+,19+,21+,25-,27+,28-/m1/s1 InChIKey: HWFSHYBHNVCQPE-XRTAJGAOSA-N
CBID:305247 http://www.chembase.cn/molecule-305247.html