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SMILES: C(=O)(N1CCC(Oc2cc(F)ccc2)CC1)C1CCN(CC1)CCOC Canonical SMILES: COCCN1CCC(CC1)C(=O)N1CCC(CC1)Oc1cccc(c1)F InChI: InChI=1S/C20H29FN2O3/c1-25-14-13-22-9-5-16(6-10-22)20(24)23-11-7-18(8-12-23)26-19-4-2-3-17(21)15-19/h2-4,15-16,18H,5-14H2,1H3 InChIKey: UUMWISBLCRTELQ-UHFFFAOYSA-N
CBID:488030 http://www.chembase.cn/molecule-488030.html