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SMILES: O=C(OC)CNC(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C Canonical SMILES: COC(=O)CNC(=O)[C@H](C(C)C)NC(=O)OCc1ccccc1 InChI: InChI=1S/C16H22N2O5/c1-11(2)14(15(20)17-9-13(19)22-3)18-16(21)23-10-12-7-5-4-6-8-12/h4-8,11,14H,9-10H2,1-3H3,(H,17,20)(H,18,21)/t14-/m0/s1 InChIKey: NLYCOISOOAHTQJ-AWEZNQCLSA-N
CBID:293745 http://www.chembase.cn/molecule-293745.html