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SMILES: c1ccc(c(c1)C(=O)Nc1ccc(c(c1)Cl)F)F Canonical SMILES: O=C(c1ccccc1F)Nc1ccc(c(c1)Cl)F InChI: InChI=1S/C13H8ClF2NO/c14-10-7-8(5-6-12(10)16)17-13(18)9-3-1-2-4-11(9)15/h1-7H,(H,17,18) InChIKey: YMSAKQMDMJDICS-UHFFFAOYSA-N
CBID:300350 http://www.chembase.cn/molecule-300350.html