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SMILES: c1(oc(cc1)CN)c1ccc(C(=O)N)cc1 Canonical SMILES: NCc1ccc(o1)c1ccc(cc1)C(=O)N InChI: InChI=1S/C12H12N2O2/c13-7-10-5-6-11(16-10)8-1-3-9(4-2-8)12(14)15/h1-6H,7,13H2,(H2,14,15) InChIKey: KIHRQQQXAVKBPV-UHFFFAOYSA-N
CBID:279856 http://www.chembase.cn/molecule-279856.html