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SMILES: C(=O)(C)O[C@@H]1CC2=CC[C@@H]3[C@H](CC[C@@]4(C)[C@H]3CCC4=O)[C@]2(CC1)C Canonical SMILES: CC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CCC2=O)C)C1)C InChI: InChI=1S/C21H30O3/c1-13(22)24-15-8-10-20(2)14(12-15)4-5-16-17-6-7-19(23)21(17,3)11-9-18(16)20/h4,15-18H,5-12H2,1-3H3/t15-,16-,17-,18-,20-,21-/m0/s1 InChIKey: NCMZQTLCXHGLOK-ZKHIMWLXSA-N
CBID:797583 http://www.chembase.cn/molecule-797583.html