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SMILES: C1(NC(=O)C)(c2ccc(cc2)F)CCNCC1.Cl Canonical SMILES: CC(=O)NC1(CCNCC1)c1ccc(cc1)F.Cl InChI: InChI=1S/C13H17FN2O.ClH/c1-10(17)16-13(6-8-15-9-7-13)11-2-4-12(14)5-3-11;/h2-5,15H,6-9H2,1H3,(H,16,17);1H InChIKey: CXGXGNWTMNFXLI-UHFFFAOYSA-N
CBID:38243 http://www.chembase.cn/molecule-38243.html