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SMILES: C(=O)(C(NCCNC(=O)C)C)O.Cl Canonical SMILES: CC(=O)NCCNC(C(=O)O)C.Cl InChI: InChI=1S/C7H14N2O3.ClH/c1-5(7(11)12)8-3-4-9-6(2)10;/h5,8H,3-4H2,1-2H3,(H,9,10)(H,11,12);1H InChIKey: GLGCZVGRHYMTHA-UHFFFAOYSA-N
CBID:248972 http://www.chembase.cn/molecule-248972.html