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SMILES: c1(C(F)(F)F)c(ccc(NC(=O)C(c2ccccc2)Cl)c1)Cl Canonical SMILES: O=C(C(c1ccccc1)Cl)Nc1ccc(c(c1)C(F)(F)F)Cl InChI: InChI=1S/C15H10Cl2F3NO/c16-12-7-6-10(8-11(12)15(18,19)20)21-14(22)13(17)9-4-2-1-3-5-9/h1-8,13H,(H,21,22) InChIKey: IUOGCLQISALOPW-UHFFFAOYSA-N
CBID:229395 http://www.chembase.cn/molecule-229395.html