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SMILES: c1(c2c(OC)cccc2)cc(CCC(=O)N)ccc1 Canonical SMILES: COc1ccccc1c1cccc(c1)CCC(=O)N InChI: InChI=1S/C16H17NO2/c1-19-15-8-3-2-7-14(15)13-6-4-5-12(11-13)9-10-16(17)18/h2-8,11H,9-10H2,1H3,(H2,17,18) InChIKey: CIRFQBMIKCUDLD-UHFFFAOYSA-N
CBID:636668 http://www.chembase.cn/molecule-636668.html