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SMILES: n1(ncnc1)c1cc(C(=O)O)ccc1.Cl Canonical SMILES: OC(=O)c1cccc(c1)n1cncn1.Cl InChI: InChI=1S/C9H7N3O2.ClH/c13-9(14)7-2-1-3-8(4-7)12-6-10-5-11-12;/h1-6H,(H,13,14);1H InChIKey: UUPRLQSAVKSCAK-UHFFFAOYSA-N
CBID:275419 http://www.chembase.cn/molecule-275419.html