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SMILES: C(=O)(c1ccc(cc1)F)NCCCN.Cl Canonical SMILES: NCCCNC(=O)c1ccc(cc1)F.Cl InChI: InChI=1S/C10H13FN2O.ClH/c11-9-4-2-8(3-5-9)10(14)13-7-1-6-12;/h2-5H,1,6-7,12H2,(H,13,14);1H InChIKey: GLXDGRJZUWZARO-UHFFFAOYSA-N
CBID:272946 http://www.chembase.cn/molecule-272946.html