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SMILES: O.CC(C)(C)OC(=O)NCCC[C@H](N)C(=O)O Canonical SMILES: N[C@H](C(=O)O)CCCNC(=O)OC(C)(C)C.O InChI: InChI=1S/C10H20N2O4.H2O/c1-10(2,3)16-9(15)12-6-4-5-7(11)8(13)14;/h7H,4-6,11H2,1-3H3,(H,12,15)(H,13,14);1H2/t7-;/m0./s1 InChIKey: IRNSECPCKTXIDL-FJXQXJEOSA-N
CBID:103520 http://www.chembase.cn/molecule-103520.html