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SMILES: c1(C(=O)O)c(nccc1Cl)Cl Canonical SMILES: OC(=O)c1c(Cl)ccnc1Cl InChI: InChI=1S/C6H3Cl2NO2/c7-3-1-2-9-5(8)4(3)6(10)11/h1-2H,(H,10,11) InChIKey: ZFGZNVSNOJPGDV-UHFFFAOYSA-N
CBID:43125 http://www.chembase.cn/molecule-43125.html