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SMILES: c1cc2c(c(c1)OC)CCC(=O)N2 Canonical SMILES: COc1cccc2c1CCC(=O)N2 InChI: InChI=1S/C10H11NO2/c1-13-9-4-2-3-8-7(9)5-6-10(12)11-8/h2-4H,5-6H2,1H3,(H,11,12) InChIKey: IAAVILGMVWQJDL-UHFFFAOYSA-N
CBID:798927 http://www.chembase.cn/molecule-798927.html