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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)c1ccccc1)c2)C)CC(=O)NCC(=O)NCC(=O)O Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1c1ccccc1)C)NCC(=O)NCC(=O)O InChI: InChI=1S/C25H22N2O7/c1-13-16-8-18-20(33-14(2)24(18)15-6-4-3-5-7-15)10-19(16)34-25(32)17(13)9-21(28)26-11-22(29)27-12-23(30)31/h3-8,10H,9,11-12H2,1-2H3,(H,26,28)(H,27,29)(H,30,31) InChIKey: GLFXOUSUKUYWJA-UHFFFAOYSA-N
CBID:205617 http://www.chembase.cn/molecule-205617.html