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SMILES: c1c[nH]c(=O)n2c1ncc2 Canonical SMILES: O=c1[nH]ccc2n1ccn2 InChI: InChI=1S/C6H5N3O/c10-6-8-2-1-5-7-3-4-9(5)6/h1-4H,(H,8,10) InChIKey: GICKXGZWALFYHZ-UHFFFAOYSA-N
CBID:131766 http://www.chembase.cn/molecule-131766.html