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SMILES: CC(C)C[C@@H](C(=O)NCC(=O)O)N.O Canonical SMILES: CC(C[C@@H](C(=O)NCC(=O)O)N)C.O InChI: InChI=1S/C8H16N2O3.H2O/c1-5(2)3-6(9)8(13)10-4-7(11)12;/h5-6H,3-4,9H2,1-2H3,(H,10,13)(H,11,12);1H2/t6-;/m0./s1 InChIKey: WBBVYNZNBSZZTP-RGMNGODLSA-N
CBID:156520 http://www.chembase.cn/molecule-156520.html