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SMILES: c1cc(c(c(c1F)C(=O)N)F)Cl Canonical SMILES: NC(=O)c1c(F)ccc(c1F)Cl InChI: InChI=1S/C7H4ClF2NO/c8-3-1-2-4(9)5(6(3)10)7(11)12/h1-2H,(H2,11,12) InChIKey: TUTOELHQVJTZTO-UHFFFAOYSA-N
CBID:7061 http://www.chembase.cn/molecule-7061.html