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SMILES: c1(nc(no1)C)c1cc(=O)c2c(o1)cccc2 Canonical SMILES: Cc1noc(n1)c1cc(=O)c2c(o1)cccc2 InChI: InChI=1S/C12H8N2O3/c1-7-13-12(17-14-7)11-6-9(15)8-4-2-3-5-10(8)16-11/h2-6H,1H3 InChIKey: WHXALEIGWUHVSU-UHFFFAOYSA-N
CBID:116028 http://www.chembase.cn/molecule-116028.html