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SMILES: C(=O)(C1CN(C2CCN(Cc3cc(cc(c3)F)F)CC2)CCC1)NC1CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1cc(F)cc(c1)F)NC1CC1 InChI: InChI=1S/C21H29F2N3O/c22-17-10-15(11-18(23)12-17)13-25-8-5-20(6-9-25)26-7-1-2-16(14-26)21(27)24-19-3-4-19/h10-12,16,19-20H,1-9,13-14H2,(H,24,27) InChIKey: DJHVSUKCSGLGDO-UHFFFAOYSA-N
CBID:343932 http://www.chembase.cn/molecule-343932.html