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SMILES: n12c(=O)[nH]ncc1ccc2 Canonical SMILES: O=c1[nH]ncc2n1ccc2 InChI: InChI=1S/C6H5N3O/c10-6-8-7-4-5-2-1-3-9(5)6/h1-4H,(H,8,10) InChIKey: OQRPWJFDQXSBRH-UHFFFAOYSA-N
CBID:310048 http://www.chembase.cn/molecule-310048.html