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SMILES: N1(CCC(CCC(=O)NCCN(C)C)CC1)C/C=C/c1ccc(F)cc1 Canonical SMILES: CN(CCNC(=O)CCC1CCN(CC1)C/C=C/c1ccc(cc1)F)C InChI: InChI=1S/C21H32FN3O/c1-24(2)17-13-23-21(26)10-7-19-11-15-25(16-12-19)14-3-4-18-5-8-20(22)9-6-18/h3-6,8-9,19H,7,10-17H2,1-2H3,(H,23,26)/b4-3+ InChIKey: MGENZOSHHAYOMQ-ONEGZZNKSA-N
CBID:442046 http://www.chembase.cn/molecule-442046.html