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SMILES: c1(c(c([nH]n1)C(=O)O)Cl)n1cnnc1 Canonical SMILES: OC(=O)c1[nH]nc(c1Cl)n1cnnc1 InChI: InChI=1S/C6H4ClN5O2/c7-3-4(6(13)14)10-11-5(3)12-1-8-9-2-12/h1-2H,(H,10,11)(H,13,14) InChIKey: ZANALVCQWAKBRF-UHFFFAOYSA-N
CBID:28511 http://www.chembase.cn/molecule-28511.html