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SMILES: C(=O)(C1C=CC(C1)N)O Canonical SMILES: NC1CC(C=C1)C(=O)O InChI: InChI=1S/C6H9NO2/c7-5-2-1-4(3-5)6(8)9/h1-2,4-5H,3,7H2,(H,8,9) InChIKey: VTCHZFWYUPZZKL-UHFFFAOYSA-N
CBID:285765 http://www.chembase.cn/molecule-285765.html