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SMILES: C(=O)(O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)N1CCC[C@H]1C(=O)O)C)OCc1ccccc1 InChI: InChI=1S/C16H20N2O5/c1-11(14(19)18-9-5-8-13(18)15(20)21)17-16(22)23-10-12-6-3-2-4-7-12/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,17,22)(H,20,21)/t11-,13-/m0/s1 InChIKey: RSSOZTMMMIWOJB-AAEUAGOBSA-N
CBID:3660 http://www.chembase.cn/molecule-3660.html