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SMILES: N1(CC(C(=O)NCCOC)CCC1)C1CCN(Cc2cc(cc(c2)C)F)CC1 Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)Cc1cc(C)cc(c1)F InChI: InChI=1S/C22H34FN3O2/c1-17-12-18(14-20(23)13-17)15-25-9-5-21(6-10-25)26-8-3-4-19(16-26)22(27)24-7-11-28-2/h12-14,19,21H,3-11,15-16H2,1-2H3,(H,24,27) InChIKey: DGEVNJXOGOVICY-UHFFFAOYSA-N
CBID:568468 http://www.chembase.cn/molecule-568468.html