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SMILES: N1[C@@H](C=CC1)C(=O)O Canonical SMILES: OC(=O)[C@H]1NCC=C1 InChI: InChI=1S/C5H7NO2/c7-5(8)4-2-1-3-6-4/h1-2,4,6H,3H2,(H,7,8)/t4-/m0/s1 InChIKey: OMGHIGVFLOPEHJ-BYPYZUCNSA-N
CBID:69648 http://www.chembase.cn/molecule-69648.html