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SMILES: CC(C(C(C(=O)O)N)C)O Canonical SMILES: CC(C(C(C(=O)O)N)C)O InChI: InChI=1S/C6H13NO3/c1-3(4(2)8)5(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10) InChIKey: OSCCDBFHNMXNME-UHFFFAOYSA-N
CBID:10314 http://www.chembase.cn/molecule-10314.html