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SMILES: c1cc(c(c(c1)Cl)Cl)NC(=O)c1c(cccc1F)F Canonical SMILES: O=C(c1c(F)cccc1F)Nc1cccc(c1Cl)Cl InChI: InChI=1S/C13H7Cl2F2NO/c14-7-3-1-6-10(12(7)15)18-13(19)11-8(16)4-2-5-9(11)17/h1-6H,(H,18,19) InChIKey: ZQUTYPJMNIPKNF-UHFFFAOYSA-N
CBID:300631 http://www.chembase.cn/molecule-300631.html