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SMILES: N(C(=O)CN)C(c1ccc(cc1)F)C.Cl Canonical SMILES: NCC(=O)NC(c1ccc(cc1)F)C.Cl InChI: InChI=1S/C10H13FN2O.ClH/c1-7(13-10(14)6-12)8-2-4-9(11)5-3-8;/h2-5,7H,6,12H2,1H3,(H,13,14);1H InChIKey: HZOGJNMCEIPQLU-UHFFFAOYSA-N
CBID:278156 http://www.chembase.cn/molecule-278156.html