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SMILES: c1(C(F)(F)F)c(NC(=O)CCl)ccc(c1)Cl Canonical SMILES: ClCC(=O)Nc1ccc(cc1C(F)(F)F)Cl InChI: InChI=1S/C9H6Cl2F3NO/c10-4-8(16)15-7-2-1-5(11)3-6(7)9(12,13)14/h1-3H,4H2,(H,15,16) InChIKey: RPDZCNJWMLIHFL-UHFFFAOYSA-N
CBID:229269 http://www.chembase.cn/molecule-229269.html