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SMILES: C(c1c(CCNC(=O)CC2CCN(CC2)CC)cccc1)(F)(F)F Canonical SMILES: CCN1CCC(CC1)CC(=O)NCCc1ccccc1C(F)(F)F InChI: InChI=1S/C18H25F3N2O/c1-2-23-11-8-14(9-12-23)13-17(24)22-10-7-15-5-3-4-6-16(15)18(19,20)21/h3-6,14H,2,7-13H2,1H3,(H,22,24) InChIKey: RXIQVOADFUBLSO-UHFFFAOYSA-N
CBID:508661 http://www.chembase.cn/molecule-508661.html