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SMILES: [C@@H]12CCC3=CC(=O)CC[C@]3(C)[C@H]1CC[C@]1(C)[C@H]([C@@H](C)C[C@@H]21)C(=O)C Canonical SMILES: O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1C[C@@H]([C@@H]2C(=O)C)C)C)C InChI: InChI=1S/C22H32O2/c1-13-11-19-17-6-5-15-12-16(24)7-9-21(15,3)18(17)8-10-22(19,4)20(13)14(2)23/h12-13,17-20H,5-11H2,1-4H3/t13-,17+,18-,19-,20+,21-,22-/m0/s1 InChIKey: JYYRDDFNMDZIIP-HQJDTPGISA-N
CBID:110225 http://www.chembase.cn/molecule-110225.html