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SMILES: c1(c(c2c(oc1=O)cc1OC3(CCc1c2)CCCCC3)C)CC(=O)NCC(=O)NCC(=O)O Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)OC2(CC1)CCCCC2)NCC(=O)NCC(=O)O InChI: InChI=1S/C24H28N2O7/c1-14-16-9-15-5-8-24(6-3-2-4-7-24)33-18(15)11-19(16)32-23(31)17(14)10-20(27)25-12-21(28)26-13-22(29)30/h9,11H,2-8,10,12-13H2,1H3,(H,25,27)(H,26,28)(H,29,30) InChIKey: BMXIAZFCVHZECC-UHFFFAOYSA-N
CBID:216792 http://www.chembase.cn/molecule-216792.html