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SMILES: C12(C(=O)N(CCc3ccccc3)CCC2)CN(C(=O)CCCC(=O)OC)CC1 Canonical SMILES: COC(=O)CCCC(=O)N1CCC2(C1)CCCN(C2=O)CCc1ccccc1 InChI: InChI=1S/C22H30N2O4/c1-28-20(26)10-5-9-19(25)24-16-13-22(17-24)12-6-14-23(21(22)27)15-11-18-7-3-2-4-8-18/h2-4,7-8H,5-6,9-17H2,1H3 InChIKey: BQIHIBZUDBDGET-UHFFFAOYSA-N
CBID:511709 http://www.chembase.cn/molecule-511709.html