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SMILES: c1(C(F)(F)F)c(ccc(c1)NC(=O)CCl)Cl Canonical SMILES: ClCC(=O)Nc1ccc(c(c1)C(F)(F)F)Cl InChI: InChI=1S/C9H6Cl2F3NO/c10-4-8(16)15-5-1-2-7(11)6(3-5)9(12,13)14/h1-3H,4H2,(H,15,16) InChIKey: SFFFBHOVGWZKNP-UHFFFAOYSA-N
CBID:61966 http://www.chembase.cn/molecule-61966.html