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SMILES: c1(NC(=O)C)cc(N)ccc1OC.Cl Canonical SMILES: COc1ccc(cc1NC(=O)C)N.Cl InChI: InChI=1S/C9H12N2O2.ClH/c1-6(12)11-8-5-7(10)3-4-9(8)13-2;/h3-5H,10H2,1-2H3,(H,11,12);1H InChIKey: SRCVEDBOHDSKPL-UHFFFAOYSA-N
CBID:254400 http://www.chembase.cn/molecule-254400.html