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SMILES: C1[C@@H](C(C2[C@](C1)(C1[C@@](CC2)([C@]2([C@]3(C=C1)C1[C@](CC2)(C(=O)O3)CC[C@H]([C@@H]1C)C)C)C)C)(C)C)OC(=O)/C=C/c1cc(c(cc1)O)OC Canonical SMILES: COc1cc(/C=C/C(=O)O[C@H]2CC[C@]3(C(C2(C)C)CC[C@@]2(C3C=C[C@]34[C@@]2(C)CC[C@@]2(C4[C@@H](C)[C@H](C)CC2)C(=O)O3)C)C)ccc1O InChI: InChI=1S/C40H54O6/c1-24-13-19-39-22-21-38(7)37(6)18-14-29-35(3,4)31(45-32(42)12-10-26-9-11-27(41)28(23-26)44-8)16-17-36(29,5)30(37)15-20-40(38,46-34(39)43)33(39)25(24)2/h9-12,15,20,23-25,29-31,33,41H,13-14,16-19,21-22H2,1-8H3/b12-10+/t24-,25+,29?,30?,31+,33?,36+,37-,38+,39+,40+/m1/s1 InChIKey: IOGXUTZMCFOAOS-FWYJWXDWSA-N
CBID:303983 http://www.chembase.cn/molecule-303983.html