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SMILES: c1(NC(=O)CCN)cc(ccc1F)F Canonical SMILES: NCCC(=O)Nc1cc(F)ccc1F InChI: InChI=1S/C9H10F2N2O/c10-6-1-2-7(11)8(5-6)13-9(14)3-4-12/h1-2,5H,3-4,12H2,(H,13,14) InChIKey: LQZLYYXWSLUVBP-UHFFFAOYSA-N
CBID:308581 http://www.chembase.cn/molecule-308581.html