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SMILES: [nH]1c(nc2c(c1=O)cc[nH]2)OC Canonical SMILES: COc1[nH]c(=O)c2c(n1)[nH]cc2 InChI: InChI=1S/C7H7N3O2/c1-12-7-9-5-4(2-3-8-5)6(11)10-7/h2-3H,1H3,(H2,8,9,10,11) InChIKey: VBKWGPQGJOITCT-UHFFFAOYSA-N
CBID:170751 http://www.chembase.cn/molecule-170751.html