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SMILES: n1(c2cc(C(=O)O)ccn2)cncc1.Cl Canonical SMILES: OC(=O)c1ccnc(c1)n1cncc1.Cl InChI: InChI=1S/C9H7N3O2.ClH/c13-9(14)7-1-2-11-8(5-7)12-4-3-10-6-12;/h1-6H,(H,13,14);1H InChIKey: BXXPOAQQCDLRLI-UHFFFAOYSA-N
CBID:261096 http://www.chembase.cn/molecule-261096.html