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SMILES: Cn1ccc2c1cc1c(c2)N(CC1)C(=O)Nc1cccnc1.O.Cl Canonical SMILES: O=C(N1CCc2c1cc1ccn(c1c2)C)Nc1cccnc1.O.Cl InChI: InChI=1S/C17H16N4O.ClH.H2O/c1-20-7-4-12-10-16-13(9-15(12)20)5-8-21(16)17(22)19-14-3-2-6-18-11-14;;/h2-4,6-7,9-11H,5,8H2,1H3,(H,19,22);1H;1H2 InChIKey: NXGFRKQJHLVHIT-UHFFFAOYSA-N
CBID:155446 http://www.chembase.cn/molecule-155446.html