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SMILES: n1(c(=O)c(nc2c1ccc(c2)N)O)CCO.Cl Canonical SMILES: OCCn1c2ccc(cc2nc(c1=O)O)N.Cl InChI: InChI=1S/C10H11N3O3.ClH/c11-6-1-2-8-7(5-6)12-9(15)10(16)13(8)3-4-14;/h1-2,5,14H,3-4,11H2,(H,12,15);1H InChIKey: FJVBFVANBBIEEW-UHFFFAOYSA-N
CBID:121178 http://www.chembase.cn/molecule-121178.html