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SMILES: C(=O)(C(C(CN)(C)C)O)O Canonical SMILES: NCC(C(C(=O)O)O)(C)C InChI: InChI=1S/C6H13NO3/c1-6(2,3-7)4(8)5(9)10/h4,8H,3,7H2,1-2H3,(H,9,10) InChIKey: NOCVLMXISGASKY-UHFFFAOYSA-N
CBID:119214 http://www.chembase.cn/molecule-119214.html