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SMILES: C(=O)(C1N(C)CCCC1)N(CC1CCN(CCc2c(F)cccc2)CC1)C Canonical SMILES: CN1CCCCC1C(=O)N(CC1CCN(CC1)CCc1ccccc1F)C InChI: InChI=1S/C22H34FN3O/c1-24-13-6-5-9-21(24)22(27)25(2)17-18-10-14-26(15-11-18)16-12-19-7-3-4-8-20(19)23/h3-4,7-8,18,21H,5-6,9-17H2,1-2H3 InChIKey: IWTBCWRYMGONNF-UHFFFAOYSA-N
CBID:340231 http://www.chembase.cn/molecule-340231.html