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SMILES: c12NC(=O)CCN(c1ccc(c2)F)C Canonical SMILES: O=C1CCN(c2c(N1)cc(F)cc2)C InChI: InChI=1S/C10H11FN2O/c1-13-5-4-10(14)12-8-6-7(11)2-3-9(8)13/h2-3,6H,4-5H2,1H3,(H,12,14) InChIKey: DFBCXCZXBWSZDV-UHFFFAOYSA-N
CBID:278370 http://www.chembase.cn/molecule-278370.html