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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=O)NCC(=O)NCC(=O)O)cc2)C)CCCCCC Canonical SMILES: CCCCCCc1c(=O)oc2c(c1C)ccc(c2)OCC(=O)NCC(=O)NCC(=O)O InChI: InChI=1S/C22H28N2O7/c1-3-4-5-6-7-17-14(2)16-9-8-15(10-18(16)31-22(17)29)30-13-20(26)23-11-19(25)24-12-21(27)28/h8-10H,3-7,11-13H2,1-2H3,(H,23,26)(H,24,25)(H,27,28) InChIKey: XPDUHNYQIWFVKY-UHFFFAOYSA-N
CBID:193446 http://www.chembase.cn/molecule-193446.html