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SMILES: N1C(=O)C(c2c1c(Cl)ccc2)N Canonical SMILES: O=C1Nc2c(C1N)cccc2Cl InChI: InChI=1S/C8H7ClN2O/c9-5-3-1-2-4-6(10)8(12)11-7(4)5/h1-3,6H,10H2,(H,11,12) InChIKey: PZPCFHKLPJLPDJ-UHFFFAOYSA-N
CBID:309275 http://www.chembase.cn/molecule-309275.html