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SMILES: N1(CC(CC1)CC(C(=O)O)NC(=O)OCc1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(NC(C(=O)O)CC1CCN(C1)C(=O)OC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C20H28N2O6/c1-20(2,3)28-19(26)22-10-9-15(12-22)11-16(17(23)24)21-18(25)27-13-14-7-5-4-6-8-14/h4-8,15-16H,9-13H2,1-3H3,(H,21,25)(H,23,24) InChIKey: LASDXYVSCNIWCK-UHFFFAOYSA-N
CBID:811768 http://www.chembase.cn/molecule-811768.html