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SMILES: C#CC[C@H](N)C(=O)O Canonical SMILES: N[C@H](C(=O)O)CC#C InChI: InChI=1S/C5H7NO2/c1-2-3-4(6)5(7)8/h1,4H,3,6H2,(H,7,8)/t4-/m0/s1 InChIKey: DGYHPLMPMRKMPD-BYPYZUCNSA-N
CBID:288365 http://www.chembase.cn/molecule-288365.html