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SMILES: C(=O)(c1c(F)cncc1)N1CCC(N2CCC(CC2)O)CC1 Canonical SMILES: OC1CCN(CC1)C1CCN(CC1)C(=O)c1ccncc1F InChI: InChI=1S/C16H22FN3O2/c17-15-11-18-6-1-14(15)16(22)20-7-2-12(3-8-20)19-9-4-13(21)5-10-19/h1,6,11-13,21H,2-5,7-10H2 InChIKey: UOKRJIWZPMSMGR-UHFFFAOYSA-N
CBID:600188 http://www.chembase.cn/molecule-600188.html