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SMILES: [nH]1c2c(c(=O)nc1)[nH]cc2 Canonical SMILES: O=c1nc[nH]c2c1[nH]cc2 InChI: InChI=1S/C6H5N3O/c10-6-5-4(1-2-7-5)8-3-9-6/h1-3,7H,(H,8,9,10) InChIKey: UWMXUDUWVFWJPX-UHFFFAOYSA-N
CBID:293992 http://www.chembase.cn/molecule-293992.html