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SMILES: c1c(ccc2c1oc(=O)cc2)N Canonical SMILES: Nc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C9H7NO2/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5H,10H2 InChIKey: RRHXPUCIXLAHIY-UHFFFAOYSA-N
CBID:159962 http://www.chembase.cn/molecule-159962.html