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SMILES: N1(CC(C(=O)O)CCC1)C1CCN(CC1)C/C=C/c1ccc(F)cc1 Canonical SMILES: OC(=O)C1CCCN(C1)C1CCN(CC1)C/C=C/c1ccc(cc1)F InChI: InChI=1S/C20H27FN2O2/c21-18-7-5-16(6-8-18)3-1-11-22-13-9-19(10-14-22)23-12-2-4-17(15-23)20(24)25/h1,3,5-8,17,19H,2,4,9-15H2,(H,24,25)/b3-1+ InChIKey: LSPBGQNQAVYXKE-HNQUOIGGSA-N
CBID:793538 http://www.chembase.cn/molecule-793538.html