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SMILES: N1(C(=O)c2[nH]ccc2)CC(CCC(=O)NCc2c(cc(cc2)OC)OC)CCC1 Canonical SMILES: COc1cc(OC)ccc1CNC(=O)CCC1CCCN(C1)C(=O)c1ccc[nH]1 InChI: InChI=1S/C22H29N3O4/c1-28-18-9-8-17(20(13-18)29-2)14-24-21(26)10-7-16-5-4-12-25(15-16)22(27)19-6-3-11-23-19/h3,6,8-9,11,13,16,23H,4-5,7,10,12,14-15H2,1-2H3,(H,24,26) InChIKey: AAFQVVIBDGLTCY-UHFFFAOYSA-N
CBID:458242 http://www.chembase.cn/molecule-458242.html