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SMILES: O=C(OCC)c1c(Cl)nc(Cl)cc1C Canonical SMILES: CCOC(=O)c1c(C)cc(nc1Cl)Cl InChI: InChI=1S/C9H9Cl2NO2/c1-3-14-9(13)7-5(2)4-6(10)12-8(7)11/h4H,3H2,1-2H3 InChIKey: IZRKHJUVHZLWLL-UHFFFAOYSA-N
CBID:289425 http://www.chembase.cn/molecule-289425.html