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SMILES: c1ccc(c(c1)C(=O)Nc1cc(ccc1F)F)Cl Canonical SMILES: Fc1ccc(c(c1)NC(=O)c1ccccc1Cl)F InChI: InChI=1S/C13H8ClF2NO/c14-10-4-2-1-3-9(10)13(18)17-12-7-8(15)5-6-11(12)16/h1-7H,(H,17,18) InChIKey: URRGACWHNQGAQX-UHFFFAOYSA-N
CBID:300451 http://www.chembase.cn/molecule-300451.html