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SMILES: N1(CC(NC(=O)/C=C/c2cc(c(cc2)OC)OC)CCC1)Cc1ncccc1 Canonical SMILES: COc1cc(/C=C/C(=O)NC2CCCN(C2)Cc2ccccn2)ccc1OC InChI: InChI=1S/C22H27N3O3/c1-27-20-10-8-17(14-21(20)28-2)9-11-22(26)24-19-7-5-13-25(16-19)15-18-6-3-4-12-23-18/h3-4,6,8-12,14,19H,5,7,13,15-16H2,1-2H3,(H,24,26)/b11-9+ InChIKey: BRLKAFZGBPNKQW-PKNBQFBNSA-N
CBID:747858 http://www.chembase.cn/molecule-747858.html