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SMILES: c1(C(=O)OCC)c(nccc1Cl)Cl Canonical SMILES: CCOC(=O)c1c(Cl)ccnc1Cl InChI: InChI=1S/C8H7Cl2NO2/c1-2-13-8(12)6-5(9)3-4-11-7(6)10/h3-4H,2H2,1H3 InChIKey: KMFWUAUMIFXMBF-UHFFFAOYSA-N
CBID:44037 http://www.chembase.cn/molecule-44037.html