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SMILES: n1(c(c(cc1C)C(=O)CCl)C)c1cc(c(cc1)OC)Cl Canonical SMILES: ClCC(=O)c1cc(n(c1C)c1ccc(c(c1)Cl)OC)C InChI: InChI=1S/C15H15Cl2NO2/c1-9-6-12(14(19)8-16)10(2)18(9)11-4-5-15(20-3)13(17)7-11/h4-7H,8H2,1-3H3 InChIKey: ZPUUSKNSANTZFQ-UHFFFAOYSA-N
CBID:279703 http://www.chembase.cn/molecule-279703.html