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SMILES: c1(cc(nc2c1cccc2)C1OCCNC1)C(=O)N.Cl Canonical SMILES: NC(=O)c1cc(nc2c1cccc2)C1CNCCO1.Cl InChI: InChI=1S/C14H15N3O2.ClH/c15-14(18)10-7-12(13-8-16-5-6-19-13)17-11-4-2-1-3-9(10)11;/h1-4,7,13,16H,5-6,8H2,(H2,15,18);1H InChIKey: YGCJALWURFIHQZ-UHFFFAOYSA-N
CBID:38276 http://www.chembase.cn/molecule-38276.html