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SMILES: O=C(O)CC1N(C(=O)OCC2c3ccccc3c3ccccc23)CCN(C(=O)OC(C)(C)C)C1 Canonical SMILES: OC(=O)CC1CN(CCN1C(=O)OCC1c2ccccc2c2c1cccc2)C(=O)OC(C)(C)C InChI: InChI=1S/C26H30N2O6/c1-26(2,3)34-24(31)27-12-13-28(17(15-27)14-23(29)30)25(32)33-16-22-20-10-6-4-8-18(20)19-9-5-7-11-21(19)22/h4-11,17,22H,12-16H2,1-3H3,(H,29,30) InChIKey: XHEXEZVLDQGZFP-UHFFFAOYSA-N
CBID:288328 http://www.chembase.cn/molecule-288328.html