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SMILES: O=C(O)C1(NC(=O)OC(C)(C)C)CCN(C(=O)OCc2ccccc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)(NC(=O)OC(C)(C)C)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C19H26N2O6/c1-18(2,3)27-16(24)20-19(15(22)23)9-11-21(12-10-19)17(25)26-13-14-7-5-4-6-8-14/h4-8H,9-13H2,1-3H3,(H,20,24)(H,22,23) InChIKey: BGRHKAAVXJAPGP-UHFFFAOYSA-N
CBID:293454 http://www.chembase.cn/molecule-293454.html