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SMILES: c1(cn(c2c1cccc2)CCC(=O)N)CN(C(c1c(cc(cc1)OC)OC)C)C Canonical SMILES: COc1cc(OC)ccc1C(N(Cc1cn(c2c1cccc2)CCC(=O)N)C)C InChI: InChI=1S/C23H29N3O3/c1-16(19-10-9-18(28-3)13-22(19)29-4)25(2)14-17-15-26(12-11-23(24)27)21-8-6-5-7-20(17)21/h5-10,13,15-16H,11-12,14H2,1-4H3,(H2,24,27) InChIKey: GPBPGOPTZNSVAG-UHFFFAOYSA-N
CBID:420422 http://www.chembase.cn/molecule-420422.html