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SMILES: c1(n(cc(c1)N)C)C(=O)N.Cl Canonical SMILES: Nc1cn(c(c1)C(=O)N)C.Cl InChI: InChI=1S/C6H9N3O.ClH/c1-9-3-4(7)2-5(9)6(8)10;/h2-3H,7H2,1H3,(H2,8,10);1H InChIKey: LJGGXAODUURXRA-UHFFFAOYSA-N
CBID:254607 http://www.chembase.cn/molecule-254607.html