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SMILES: C1(CCN(CC1)C(=O)OCC1c2ccccc2c2ccccc12)CC(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)O)CC1CCN(CC1)C(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C28H34N2O6/c1-28(2,3)36-26(33)29-24(25(31)32)16-18-12-14-30(15-13-18)27(34)35-17-23-21-10-6-4-8-19(21)20-9-5-7-11-22(20)23/h4-11,18,23-24H,12-17H2,1-3H3,(H,29,33)(H,31,32) InChIKey: CATGHIRNIHAKHV-UHFFFAOYSA-N
CBID:813384 http://www.chembase.cn/molecule-813384.html