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SMILES: C(=O)(c1cc(F)ccc1)NCCCN.Cl Canonical SMILES: NCCCNC(=O)c1cccc(c1)F.Cl InChI: InChI=1S/C10H13FN2O.ClH/c11-9-4-1-3-8(7-9)10(14)13-6-2-5-12;/h1,3-4,7H,2,5-6,12H2,(H,13,14);1H InChIKey: RAGXLXPGIMDELT-UHFFFAOYSA-N
CBID:272997 http://www.chembase.cn/molecule-272997.html