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SMILES: OC(=O)c1ccc(nc1Cl)N Canonical SMILES: Nc1ccc(c(n1)Cl)C(=O)O InChI: InChI=1S/C6H5ClN2O2/c7-5-3(6(10)11)1-2-4(8)9-5/h1-2H,(H2,8,9)(H,10,11) InChIKey: USUMQEZUENCWOG-UHFFFAOYSA-N
CBID:804014 http://www.chembase.cn/molecule-804014.html