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SMILES: c1(C(=O)N)c(N)cncc1.Cl Canonical SMILES: NC(=O)c1ccncc1N.Cl InChI: InChI=1S/C6H7N3O.ClH/c7-5-3-9-2-1-4(5)6(8)10;/h1-3H,7H2,(H2,8,10);1H InChIKey: XEHDKTBGPZQJFE-UHFFFAOYSA-N
CBID:278991 http://www.chembase.cn/molecule-278991.html