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SMILES: C(C(N)C(=O)O)C(=O)OC.[Cl-] Canonical SMILES: COC(=O)CC(C(=O)O)N.[Cl-] InChI: InChI=1S/C5H9NO4.ClH/c1-10-4(7)2-3(6)5(8)9;/h3H,2,6H2,1H3,(H,8,9);1H/p-1 InChIKey: QRBMPUYOGOCYDJ-UHFFFAOYSA-M
CBID:288349 http://www.chembase.cn/molecule-288349.html