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SMILES: C(=O)(C(N)CC/C=C/C(=O)O)O.Cl Canonical SMILES: OC(=O)/C=C/CCC(C(=O)O)N.Cl InChI: InChI=1S/C7H11NO4.ClH/c8-5(7(11)12)3-1-2-4-6(9)10;/h2,4-5H,1,3,8H2,(H,9,10)(H,11,12);1H InChIKey: LMOJFGSDRKAURM-UHFFFAOYSA-N
CBID:243412 http://www.chembase.cn/molecule-243412.html