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SMILES: O=C1C=C2[C@]([C@H]3CC[C@@]4([C@H](CC[C@H]4[C@@H]3CC2)[C@@H](/C=C/[C@@H](CC)C(C)C)C)C)(C)CC1 Canonical SMILES: CC[C@@H](C(C)C)/C=C/[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C)C InChI: InChI=1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-9,18-21,24-27H,7,10-17H2,1-6H3/b9-8+/t20-,21-,24+,25-,26+,27+,28+,29-/m1/s1 InChIKey: MKGZDUKUQPPHFM-LPJPOILFSA-N
CBID:102761 http://www.chembase.cn/molecule-102761.html