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SMILES: c1cc2c(cc1OC)cc(cn2)C(=O)N Canonical SMILES: COc1ccc2c(c1)cc(cn2)C(=O)N InChI: InChI=1S/C11H10N2O2/c1-15-9-2-3-10-7(5-9)4-8(6-13-10)11(12)14/h2-6H,1H3,(H2,12,14) InChIKey: NLVPUORRLFNMCP-UHFFFAOYSA-N
CBID:807608 http://www.chembase.cn/molecule-807608.html