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SMILES: [C@@]12(C(=CC(=O)CC2)CCC2C1CC[C@]1(C2CC[C@]1(C=C)O)C)C Canonical SMILES: C=C[C@]1(O)CCC2[C@]1(C)CCC1C2CCC2=CC(=O)CC[C@]12C InChI: InChI=1S/C21H30O2/c1-4-21(23)12-9-18-16-6-5-14-13-15(22)7-10-19(14,2)17(16)8-11-20(18,21)3/h4,13,16-18,23H,1,5-12H2,2-3H3/t16?,17?,18?,19-,20-,21-/m0/s1 InChIKey: ILGPJZIKYMIGMU-AYUYWISESA-N
CBID:119586 http://www.chembase.cn/molecule-119586.html