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SMILES: [nH]1c(=O)[nH]c(=O)c2cccn12 Canonical SMILES: O=c1[nH]c(=O)c2n([nH]1)ccc2 InChI: InChI=1S/C6H5N3O2/c10-5-4-2-1-3-9(4)8-6(11)7-5/h1-3H,(H2,7,8,10,11) InChIKey: AQTRWCPNROUMPO-UHFFFAOYSA-N
CBID:63742 http://www.chembase.cn/molecule-63742.html