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SMILES: C(=O)(c1cc(c(cc1)C)F)NCCN.Cl Canonical SMILES: NCCNC(=O)c1ccc(c(c1)F)C.Cl InChI: InChI=1S/C10H13FN2O.ClH/c1-7-2-3-8(6-9(7)11)10(14)13-5-4-12;/h2-3,6H,4-5,12H2,1H3,(H,13,14);1H InChIKey: GULDVRJTSTZWES-UHFFFAOYSA-N
CBID:263328 http://www.chembase.cn/molecule-263328.html