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SMILES: c1(oc2c(c1)cccc2)C(=O)C1CC1 Canonical SMILES: O=C(c1cc2c(o1)cccc2)C1CC1 InChI: InChI=1S/C12H10O2/c13-12(8-5-6-8)11-7-9-3-1-2-4-10(9)14-11/h1-4,7-8H,5-6H2 InChIKey: FVXNYODYQKTLDF-UHFFFAOYSA-N
CBID:272947 http://www.chembase.cn/molecule-272947.html