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SMILES: C(=O)(N1CCC(CC1)(F)F)c1cc(c2c[nH]nc2)ccc1 Canonical SMILES: O=C(c1cccc(c1)c1c[nH]nc1)N1CCC(CC1)(F)F InChI: InChI=1S/C15H15F2N3O/c16-15(17)4-6-20(7-5-15)14(21)12-3-1-2-11(8-12)13-9-18-19-10-13/h1-3,8-10H,4-7H2,(H,18,19) InChIKey: NTIUKYINUIFGHA-UHFFFAOYSA-N
CBID:415074 http://www.chembase.cn/molecule-415074.html