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SMILES: C(=O)(N(CC(=O)OC)C)Cc1c(cc(cc1)Cl)Cl Canonical SMILES: COC(=O)CN(C(=O)Cc1ccc(cc1Cl)Cl)C InChI: InChI=1S/C12H13Cl2NO3/c1-15(7-12(17)18-2)11(16)5-8-3-4-9(13)6-10(8)14/h3-4,6H,5,7H2,1-2H3 InChIKey: XJQKZOVHQDVIEI-UHFFFAOYSA-N
CBID:267905 http://www.chembase.cn/molecule-267905.html