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SMILES: c12n(nc([nH]c1=O)C)ccc2 Canonical SMILES: Cc1nn2cccc2c(=O)[nH]1 InChI: InChI=1S/C7H7N3O/c1-5-8-7(11)6-3-2-4-10(6)9-5/h2-4H,1H3,(H,8,9,11) InChIKey: KYLCRQWYTHFOLK-UHFFFAOYSA-N
CBID:50820 http://www.chembase.cn/molecule-50820.html