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SMILES: c1(c(=O)[nH]cnc1O)CC=C Canonical SMILES: Oc1nc[nH]c(=O)c1CC=C InChI: InChI=1S/C7H8N2O2/c1-2-3-5-6(10)8-4-9-7(5)11/h2,4H,1,3H2,(H2,8,9,10,11) InChIKey: QWYRCXSPNDGEAQ-UHFFFAOYSA-N
CBID:795945 http://www.chembase.cn/molecule-795945.html