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SMILES: C(=O)(N1CCN(c2c(F)cccc2)CC1)C1CC(OCC1)(C)C Canonical SMILES: O=C(C1CCOC(C1)(C)C)N1CCN(CC1)c1ccccc1F InChI: InChI=1S/C18H25FN2O2/c1-18(2)13-14(7-12-23-18)17(22)21-10-8-20(9-11-21)16-6-4-3-5-15(16)19/h3-6,14H,7-13H2,1-2H3 InChIKey: IMCUOKLHPZCVGT-UHFFFAOYSA-N
CBID:421656 http://www.chembase.cn/molecule-421656.html