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SMILES: n1(c(=O)[nH]nn1)c1ccccc1 Canonical SMILES: O=c1[nH]nnn1c1ccccc1 InChI: InChI=1S/C7H6N4O/c12-7-8-9-10-11(7)6-4-2-1-3-5-6/h1-5H,(H,8,10,12) InChIKey: FYYACQQSYSDVJB-UHFFFAOYSA-N
CBID:250316 http://www.chembase.cn/molecule-250316.html