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SMILES: c1(C(F)(F)F)c(ccc(NC(=O)C(Cl)C)c1)Cl Canonical SMILES: O=C(C(Cl)C)Nc1ccc(c(c1)C(F)(F)F)Cl InChI: InChI=1S/C10H8Cl2F3NO/c1-5(11)9(17)16-6-2-3-8(12)7(4-6)10(13,14)15/h2-5H,1H3,(H,16,17) InChIKey: CVBXUJHXQAXTNE-UHFFFAOYSA-N
CBID:233607 http://www.chembase.cn/molecule-233607.html