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SMILES: C(=O)(N[C@H](C(=O)OC)C)[C@@H](N)C.Cl Canonical SMILES: COC(=O)[C@@H](NC(=O)[C@@H](N)C)C.Cl InChI: InChI=1S/C7H14N2O3.ClH/c1-4(8)6(10)9-5(2)7(11)12-3;/h4-5H,8H2,1-3H3,(H,9,10);1H/t4-,5-;/m0./s1 InChIKey: WVSVBOMWSCRPGM-FHAQVOQBSA-N
CBID:235181 http://www.chembase.cn/molecule-235181.html