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SMILES: s1c(ccc1CN1CCC(CCC(=O)NCCN(C)C)CC1)C1CCCC1 Canonical SMILES: CN(CCNC(=O)CCC1CCN(CC1)Cc1ccc(s1)C1CCCC1)C InChI: InChI=1S/C22H37N3OS/c1-24(2)16-13-23-22(26)10-7-18-11-14-25(15-12-18)17-20-8-9-21(27-20)19-5-3-4-6-19/h8-9,18-19H,3-7,10-17H2,1-2H3,(H,23,26) InChIKey: FAHVSNMGCOTWHE-UHFFFAOYSA-N
CBID:460047 http://www.chembase.cn/molecule-460047.html