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SMILES: N(C(=O)OCC1c2c(cccc2)c2c1cccc2)C(C(=O)OC(C)(C)C)CCC(=O)ON1C(=O)CCC1=O Canonical SMILES: O=C(NC(C(=O)OC(C)(C)C)CCC(=O)ON1C(=O)CCC1=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C28H30N2O8/c1-28(2,3)37-26(34)22(12-15-25(33)38-30-23(31)13-14-24(30)32)29-27(35)36-16-21-19-10-6-4-8-17(19)18-9-5-7-11-20(18)21/h4-11,21-22H,12-16H2,1-3H3,(H,29,35) InChIKey: TWIOCLGOABQUJM-UHFFFAOYSA-N
CBID:113047 http://www.chembase.cn/molecule-113047.html