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SMILES: N1(C(=O)CCCC(=O)OC)CC(CCC(=O)Nc2c(cc(cc2)OC)C)CCC1 Canonical SMILES: COC(=O)CCCC(=O)N1CCCC(C1)CCC(=O)Nc1ccc(cc1C)OC InChI: InChI=1S/C22H32N2O5/c1-16-14-18(28-2)10-11-19(16)23-20(25)12-9-17-6-5-13-24(15-17)21(26)7-4-8-22(27)29-3/h10-11,14,17H,4-9,12-13,15H2,1-3H3,(H,23,25) InChIKey: YSISAXFWKKIAPN-UHFFFAOYSA-N
CBID:410059 http://www.chembase.cn/molecule-410059.html