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SMILES: C(=O)(NCc1c(c(F)ccc1)F)c1cc(NC(=O)CC)ccc1 Canonical SMILES: CCC(=O)Nc1cccc(c1)C(=O)NCc1cccc(c1F)F InChI: InChI=1S/C17H16F2N2O2/c1-2-15(22)21-13-7-3-5-11(9-13)17(23)20-10-12-6-4-8-14(18)16(12)19/h3-9H,2,10H2,1H3,(H,20,23)(H,21,22) InChIKey: GLCBRBZNXBSEMD-UHFFFAOYSA-N
CBID:791508 http://www.chembase.cn/molecule-791508.html