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SMILES: Cc1ccc(cc1Cl)NC(=O)c1c(cccc1F)F Canonical SMILES: O=C(c1c(F)cccc1F)Nc1ccc(c(c1)Cl)C InChI: InChI=1S/C14H10ClF2NO/c1-8-5-6-9(7-10(8)15)18-14(19)13-11(16)3-2-4-12(13)17/h2-7H,1H3,(H,18,19) InChIKey: KGVSDRZCSJQSAS-UHFFFAOYSA-N
CBID:300588 http://www.chembase.cn/molecule-300588.html