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SMILES: CC#CC[C@H](N)C(=O)O Canonical SMILES: CC#CC[C@@H](C(=O)O)N InChI: InChI=1S/C6H9NO2/c1-2-3-4-5(7)6(8)9/h5H,4,7H2,1H3,(H,8,9)/t5-/m0/s1 InChIKey: VDWGCMRALYSYJV-YFKPBYRVSA-N
CBID:294528 http://www.chembase.cn/molecule-294528.html