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SMILES: N1(Cc2ccncc2)CC(CCC(=O)NCc2c(cc(cc2)OC)OC)CCC1 Canonical SMILES: COc1cc(OC)ccc1CNC(=O)CCC1CCCN(C1)Cc1ccncc1 InChI: InChI=1S/C23H31N3O3/c1-28-21-7-6-20(22(14-21)29-2)15-25-23(27)8-5-18-4-3-13-26(16-18)17-19-9-11-24-12-10-19/h6-7,9-12,14,18H,3-5,8,13,15-17H2,1-2H3,(H,25,27) InChIKey: OLRWEOGCJZROKA-UHFFFAOYSA-N
CBID:460143 http://www.chembase.cn/molecule-460143.html