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SMILES: Clc1cc(ccc1C)NC(=O)c1ccc(cc1)CCl Canonical SMILES: ClCc1ccc(cc1)C(=O)Nc1ccc(c(c1)Cl)C InChI: InChI=1S/C15H13Cl2NO/c1-10-2-7-13(8-14(10)17)18-15(19)12-5-3-11(9-16)4-6-12/h2-8H,9H2,1H3,(H,18,19) InChIKey: WFEPPZKPTUVYTK-UHFFFAOYSA-N
CBID:301698 http://www.chembase.cn/molecule-301698.html