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SMILES: C1(CCC(CC1)OC(C)(C)C)(C(=O)O)NC(=O)OCC1c2ccccc2c2ccccc12 Canonical SMILES: O=C(NC1(CCC(CC1)OC(C)(C)C)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H31NO5/c1-25(2,3)32-17-12-14-26(15-13-17,23(28)29)27-24(30)31-16-22-20-10-6-4-8-18(20)19-9-5-7-11-21(19)22/h4-11,17,22H,12-16H2,1-3H3,(H,27,30)(H,28,29) InChIKey: YMQRJERGWQZQTG-UHFFFAOYSA-N
CBID:813180 http://www.chembase.cn/molecule-813180.html