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SMILES: [C@@]12(C(=CC(=O)CC2)CC[C@@H]2C1CC[C@]1(C2CCC1=O)C)C=O Canonical SMILES: O=C[C@]12CCC(=O)C=C1CC[C@@H]1C2CC[C@]2(C1CCC2=O)C InChI: InChI=1S/C19H24O3/c1-18-8-7-16-14(15(18)4-5-17(18)22)3-2-12-10-13(21)6-9-19(12,16)11-20/h10-11,14-16H,2-9H2,1H3/t14-,15?,16?,18-,19+/m0/s1 InChIKey: XRCFMDPVHKVRDJ-NHMXRCTMSA-N
CBID:200512 http://www.chembase.cn/molecule-200512.html