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SMILES: C(=O)(C(c1ccc(cc1)F)N(C)C)NCCn1cccc1 Canonical SMILES: CN(C(c1ccc(cc1)F)C(=O)NCCn1cccc1)C InChI: InChI=1S/C16H20FN3O/c1-19(2)15(13-5-7-14(17)8-6-13)16(21)18-9-12-20-10-3-4-11-20/h3-8,10-11,15H,9,12H2,1-2H3,(H,18,21) InChIKey: GVAGQDUKSZQIRJ-UHFFFAOYSA-N
CBID:554468 http://www.chembase.cn/molecule-554468.html