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SMILES: C(=O)(N(CCc1ncccc1)C)CCC1CN(C/C=C/c2c(OC)cccc2)CCC1 Canonical SMILES: COc1ccccc1/C=C/CN1CCCC(C1)CCC(=O)N(CCc1ccccn1)C InChI: InChI=1S/C26H35N3O2/c1-28(20-16-24-12-5-6-17-27-24)26(30)15-14-22-9-7-18-29(21-22)19-8-11-23-10-3-4-13-25(23)31-2/h3-6,8,10-13,17,22H,7,9,14-16,18-21H2,1-2H3/b11-8+ InChIKey: NKWHYJLVQMDWEO-DHZHZOJOSA-N
CBID:511822 http://www.chembase.cn/molecule-511822.html