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SMILES: C(=O)(C(c1ccc(cc1)F)N(C)C)NCCCOC Canonical SMILES: COCCCNC(=O)C(c1ccc(cc1)F)N(C)C InChI: InChI=1S/C14H21FN2O2/c1-17(2)13(11-5-7-12(15)8-6-11)14(18)16-9-4-10-19-3/h5-8,13H,4,9-10H2,1-3H3,(H,16,18) InChIKey: VMWNVCKPOYGTLU-UHFFFAOYSA-N
CBID:514958 http://www.chembase.cn/molecule-514958.html