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SMILES: c1(C(F)(F)F)c(NC(=O)C(Cl)C)ccc(c1)Cl Canonical SMILES: O=C(C(Cl)C)Nc1ccc(cc1C(F)(F)F)Cl InChI: InChI=1S/C10H8Cl2F3NO/c1-5(11)9(17)16-8-3-2-6(12)4-7(8)10(13,14)15/h2-5H,1H3,(H,16,17) InChIKey: JMAMOGLJJAPISH-UHFFFAOYSA-N
CBID:251727 http://www.chembase.cn/molecule-251727.html