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SMILES: c1(/C=C/C(=O)O)c(onc1C)C Canonical SMILES: OC(=O)/C=C/c1c(C)noc1C InChI: InChI=1S/C8H9NO3/c1-5-7(3-4-8(10)11)6(2)12-9-5/h3-4H,1-2H3,(H,10,11)/b4-3+ InChIKey: BDTVMGBOXLTXBK-ONEGZZNKSA-N
CBID:33852 http://www.chembase.cn/molecule-33852.html