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SMILES: C(=O)(C(c1ccc(cc1)F)N(C)C)NCc1cc2[nH]ccc2cc1 Canonical SMILES: Fc1ccc(cc1)C(C(=O)NCc1ccc2c(c1)[nH]cc2)N(C)C InChI: InChI=1S/C19H20FN3O/c1-23(2)18(15-5-7-16(20)8-6-15)19(24)22-12-13-3-4-14-9-10-21-17(14)11-13/h3-11,18,21H,12H2,1-2H3,(H,22,24) InChIKey: KCTFHMXBVVIJHK-UHFFFAOYSA-N
CBID:772646 http://www.chembase.cn/molecule-772646.html