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SMILES: c1(cc(NC(=O)CCl)ccc1OC)Cl Canonical SMILES: ClCC(=O)Nc1ccc(c(c1)Cl)OC InChI: InChI=1S/C9H9Cl2NO2/c1-14-8-3-2-6(4-7(8)11)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13) InChIKey: GKEFUXJDYQAQTF-UHFFFAOYSA-N
CBID:27040 http://www.chembase.cn/molecule-27040.html