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SMILES: C(=O)(C(CCC(=O)C)N)O.Cl Canonical SMILES: CC(=O)CCC(C(=O)O)N.Cl InChI: InChI=1S/C6H11NO3.ClH/c1-4(8)2-3-5(7)6(9)10;/h5H,2-3,7H2,1H3,(H,9,10);1H InChIKey: ZFNJDNWRUMSAKX-UHFFFAOYSA-N
CBID:239313 http://www.chembase.cn/molecule-239313.html