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SMILES: c1(oc2c(c1)cc(c(c2)C)C)C(=O)C Canonical SMILES: CC(=O)c1oc2c(c1)cc(c(c2)C)C InChI: InChI=1S/C12H12O2/c1-7-4-10-6-11(9(3)13)14-12(10)5-8(7)2/h4-6H,1-3H3 InChIKey: IGXOMTVOOXTCKI-UHFFFAOYSA-N
CBID:234885 http://www.chembase.cn/molecule-234885.html