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SMILES: C([C@@H](C(=O)O)NC(=O)OC(C)(C)C)CCNC(=O)OCc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)NCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C18H26N2O6/c1-18(2,3)26-17(24)20-14(15(21)22)10-7-11-19-16(23)25-12-13-8-5-4-6-9-13/h4-6,8-9,14H,7,10-12H2,1-3H3,(H,19,23)(H,20,24)(H,21,22)/t14-/m0/s1 InChIKey: QYYCZJUFHDLLOJ-AWEZNQCLSA-N
CBID:38712 http://www.chembase.cn/molecule-38712.html