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SMILES: c12c(c3c(c(=O)o1)CCC3)cc1c(c2C)OC(CC1=O)(C)C Canonical SMILES: O=C1CC(C)(C)Oc2c1cc1c(c2C)oc(=O)c2c1CCC2 InChI: InChI=1S/C18H18O4/c1-9-15-12(10-5-4-6-11(10)17(20)21-15)7-13-14(19)8-18(2,3)22-16(9)13/h7H,4-6,8H2,1-3H3 InChIKey: FMBPLRVPIVCPHE-UHFFFAOYSA-N
CBID:218240 http://www.chembase.cn/molecule-218240.html