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SMILES: C(=O)(C1CN(C2CCN(Cc3c(ccc(c3)F)F)CC2)CCC1)NC1CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1cc(F)ccc1F)NC1CC1 InChI: InChI=1S/C21H29F2N3O/c22-17-3-6-20(23)16(12-17)13-25-10-7-19(8-11-25)26-9-1-2-15(14-26)21(27)24-18-4-5-18/h3,6,12,15,18-19H,1-2,4-5,7-11,13-14H2,(H,24,27) InChIKey: GSUXRDCSXIBGLQ-UHFFFAOYSA-N
CBID:328677 http://www.chembase.cn/molecule-328677.html