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SMILES: c1(c2c(ncn1)cccc2)NC(CC(=O)O)C(=O)O.Cl Canonical SMILES: OC(=O)CC(C(=O)O)Nc1ncnc2c1cccc2.Cl InChI: InChI=1S/C12H11N3O4.ClH/c16-10(17)5-9(12(18)19)15-11-7-3-1-2-4-8(7)13-6-14-11;/h1-4,6,9H,5H2,(H,16,17)(H,18,19)(H,13,14,15);1H InChIKey: VNWZWGNYOAZGPU-UHFFFAOYSA-N
CBID:189693 http://www.chembase.cn/molecule-189693.html