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SMILES: C(NC[C@H]([C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)O)C(C)C Canonical SMILES: CC(CNC[C@H]([C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)O)C InChI: InChI=1S/C19H32N2O3/c1-14(2)12-20-13-17(22)16(11-15-9-7-6-8-10-15)21-18(23)24-19(3,4)5/h6-10,14,16-17,20,22H,11-13H2,1-5H3,(H,21,23)/t16-,17+/m0/s1 InChIKey: NVEPLQDORJSXRO-DLBZAZTESA-N
CBID:163215 http://www.chembase.cn/molecule-163215.html