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SMILES: C(=O)(N1CCC(CC1)CCC(=O)Nc1c(cc(cc1)OC)OC)C1=CCCC1 Canonical SMILES: COc1cc(OC)ccc1NC(=O)CCC1CCN(CC1)C(=O)C1=CCCC1 InChI: InChI=1S/C22H30N2O4/c1-27-18-8-9-19(20(15-18)28-2)23-21(25)10-7-16-11-13-24(14-12-16)22(26)17-5-3-4-6-17/h5,8-9,15-16H,3-4,6-7,10-14H2,1-2H3,(H,23,25) InChIKey: JRZQUCFDHWCSSR-UHFFFAOYSA-N
CBID:320156 http://www.chembase.cn/molecule-320156.html