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SMILES: n1c(nc2c(c1N)cccc2)Nc1ccc(C(=O)N)cc1.Cl Canonical SMILES: NC(=O)c1ccc(cc1)Nc1nc(N)c2c(n1)cccc2.Cl InChI: InChI=1S/C15H13N5O.ClH/c16-13-11-3-1-2-4-12(11)19-15(20-13)18-10-7-5-9(6-8-10)14(17)21;/h1-8H,(H2,17,21)(H3,16,18,19,20);1H InChIKey: OWLXBCDALQWMDD-UHFFFAOYSA-N
CBID:224522 http://www.chembase.cn/molecule-224522.html