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SMILES: CC(=O)C1CCC2C1(CCC1C2CCC2=CC(=O)CC[C@]12C)C Canonical SMILES: O=C1CC[C@]2(C(=C1)CCC1C2CCC2(C1CCC2C(=O)C)C)C InChI: InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16?,17?,18?,19?,20-,21?/m0/s1 InChIKey: RJKFOVLPORLFTN-OPFHRDBUSA-N
CBID:131275 http://www.chembase.cn/molecule-131275.html