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SMILES: c1(C(=O)NC2CN(Cc3ncccc3)CCC2)c(c(c(cc1)OC)OC)OC Canonical SMILES: COc1c(ccc(c1OC)OC)C(=O)NC1CCCN(C1)Cc1ccccn1 InChI: InChI=1S/C21H27N3O4/c1-26-18-10-9-17(19(27-2)20(18)28-3)21(25)23-16-8-6-12-24(14-16)13-15-7-4-5-11-22-15/h4-5,7,9-11,16H,6,8,12-14H2,1-3H3,(H,23,25) InChIKey: YOXOIKPKFGIOPW-UHFFFAOYSA-N
CBID:450592 http://www.chembase.cn/molecule-450592.html