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SMILES: c1(c2n3c(ccn3)ccc2)c(=O)[nH]c(=O)[nH]c1 Canonical SMILES: O=c1[nH]c(=O)[nH]cc1c1cccc2n1ncc2 InChI: InChI=1S/C11H8N4O2/c16-10-8(6-12-11(17)14-10)9-3-1-2-7-4-5-13-15(7)9/h1-6H,(H2,12,14,16,17) InChIKey: RQLKGOAWOFIXGF-UHFFFAOYSA-N
CBID:604976 http://www.chembase.cn/molecule-604976.html