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SMILES: CC(C)[C@@H](N)CC(=O)O Canonical SMILES: N[C@H](C(C)C)CC(=O)O InChI: InChI=1S/C6H13NO2/c1-4(2)5(7)3-6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1 InChIKey: GLUJNGJDHCTUJY-YFKPBYRVSA-N
CBID:293918 http://www.chembase.cn/molecule-293918.html