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SMILES: N(c1c(cc(N)cc1)OC)C(=O)C.Cl Canonical SMILES: COc1cc(N)ccc1NC(=O)C.Cl InChI: InChI=1S/C9H12N2O2.ClH/c1-6(12)11-8-4-3-7(10)5-9(8)13-2;/h3-5H,10H2,1-2H3,(H,11,12);1H InChIKey: ZPVJKHYOGYKSPY-UHFFFAOYSA-N
CBID:310332 http://www.chembase.cn/molecule-310332.html