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SMILES: C1(=O)O[C@H]2C[C@H]1NC2 Canonical SMILES: C1[C@H]2NC[C@H]1OC2=O InChI: InChI=1S/C5H7NO2/c7-5-4-1-3(8-5)2-6-4/h3-4,6H,1-2H2/t3?,4-/m0/s1 InChIKey: WAWSGFGXFSUXIA-BKLSDQPFSA-N
CBID:116167 http://www.chembase.cn/molecule-116167.html