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SMILES: n1(c(c(c(=O)[nH]c1=O)N)N)c1ccccc1 Canonical SMILES: O=c1[nH]c(=O)n(c(c1N)N)c1ccccc1 InChI: InChI=1S/C10H10N4O2/c11-7-8(12)14(10(16)13-9(7)15)6-4-2-1-3-5-6/h1-5H,11-12H2,(H,13,15,16) InChIKey: QJZONLGVDUWPED-UHFFFAOYSA-N
CBID:124934 http://www.chembase.cn/molecule-124934.html