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SMILES: O=C(O)c1nc(Cl)c(C(F)(F)F)cc1 Canonical SMILES: OC(=O)c1ccc(c(n1)Cl)C(F)(F)F InChI: InChI=1S/C7H3ClF3NO2/c8-5-3(7(9,10)11)1-2-4(12-5)6(13)14/h1-2H,(H,13,14) InChIKey: PPQPJHRYVXXZTI-UHFFFAOYSA-N
CBID:292618 http://www.chembase.cn/molecule-292618.html