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SMILES: CC(=O)C1=CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C Canonical SMILES: O=C1CCC2(C(=C1)CCC1C2CCC2(C1CC=C2C(=O)C)C)C InChI: InChI=1S/C21H28O2/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/h6,12,16,18-19H,4-5,7-11H2,1-3H3 InChIKey: VRRHHTISESGZFN-UHFFFAOYSA-N
CBID:109462 http://www.chembase.cn/molecule-109462.html