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SMILES: c1nc(Cl)c2cc(C(=O)O)[nH]c2n1 Canonical SMILES: OC(=O)c1cc2c([nH]1)ncnc2Cl InChI: InChI=1S/C7H4ClN3O2/c8-5-3-1-4(7(12)13)11-6(3)10-2-9-5/h1-2H,(H,12,13)(H,9,10,11) InChIKey: NXTZXTJRFVPNNX-UHFFFAOYSA-N
CBID:63390 http://www.chembase.cn/molecule-63390.html