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SMILES: [C@]1([C@@H](C1)CC(=O)O)(C(=O)O)N.Cl Canonical SMILES: OC(=O)C[C@@H]1C[C@@]1(N)C(=O)O.Cl InChI: InChI=1S/C6H9NO4.ClH/c7-6(5(10)11)2-3(6)1-4(8)9;/h3H,1-2,7H2,(H,8,9)(H,10,11);1H/t3-,6+;/m1./s1 InChIKey: VSRLMBHYXVIRGH-QEUBVXLQSA-N
CBID:281400 http://www.chembase.cn/molecule-281400.html