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SMILES: CC(C)C[C@@H](C(=O)O)NC(=O)CNC(=O)OCc1ccccc1 Canonical SMILES: CC(C[C@@H](C(=O)O)NC(=O)CNC(=O)OCc1ccccc1)C InChI: InChI=1S/C16H22N2O5/c1-11(2)8-13(15(20)21)18-14(19)9-17-16(22)23-10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,17,22)(H,18,19)(H,20,21)/t13-/m0/s1 InChIKey: MRRLFGAIRAUOCS-ZDUSSCGKSA-N
CBID:153490 http://www.chembase.cn/molecule-153490.html