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SMILES: N1(C(=O)CCC(C(=O)NC2CCN(c3ccc(cc3)F)CC2)C1)CCOC Canonical SMILES: COCCN1CC(CCC1=O)C(=O)NC1CCN(CC1)c1ccc(cc1)F InChI: InChI=1S/C20H28FN3O3/c1-27-13-12-24-14-15(2-7-19(24)25)20(26)22-17-8-10-23(11-9-17)18-5-3-16(21)4-6-18/h3-6,15,17H,2,7-14H2,1H3,(H,22,26) InChIKey: AZDDMRPWQJCWPK-UHFFFAOYSA-N
CBID:459231 http://www.chembase.cn/molecule-459231.html