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SMILES: C1[C@H](CC2=CC=C3[C@@H]([C@]2(C1)C)CC[C@]1([C@H]3CC[C@@H]1[C@@H](/C=C/[C@@H](C(C)C)C)C)C)OC(=O)C Canonical SMILES: CC(=O)O[C@@H]1CC[C@]2(C(=CC=C3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](/C=C/[C@@H](C(C)C)C)C)C)C1)C InChI: InChI=1S/C30H46O2/c1-19(2)20(3)8-9-21(4)26-12-13-27-25-11-10-23-18-24(32-22(5)31)14-16-29(23,6)28(25)15-17-30(26,27)7/h8-11,19-21,24,26-28H,12-18H2,1-7H3/b9-8+/t20-,21+,24+,26+,27-,28-,29-,30+/m0/s1 InChIKey: NGEVNHYPVVOXPB-YUDAZPPXSA-N
CBID:168157 http://www.chembase.cn/molecule-168157.html