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SMILES: C(=O)(N1CC(CCC(=O)N2CCCC2)CCC1)c1c(C(=O)OC)cccc1 Canonical SMILES: COC(=O)c1ccccc1C(=O)N1CCCC(C1)CCC(=O)N1CCCC1 InChI: InChI=1S/C21H28N2O4/c1-27-21(26)18-9-3-2-8-17(18)20(25)23-14-6-7-16(15-23)10-11-19(24)22-12-4-5-13-22/h2-3,8-9,16H,4-7,10-15H2,1H3 InChIKey: JIKGIEUZYZHXMH-UHFFFAOYSA-N
CBID:506726 http://www.chembase.cn/molecule-506726.html