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SMILES: c12c3c(oc(=O)c1CCC2)cc1c(c3)c(co1)C Canonical SMILES: O=c1oc2cc3occ(c3cc2c2c1CCC2)C InChI: InChI=1S/C15H12O3/c1-8-7-17-13-6-14-12(5-11(8)13)9-3-2-4-10(9)15(16)18-14/h5-7H,2-4H2,1H3 InChIKey: FGMQQMRIDDBLDH-UHFFFAOYSA-N
CBID:186285 http://www.chembase.cn/molecule-186285.html