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SMILES: c1([nH]c(=O)c2c(n1)cccc2)c1cscc1 Canonical SMILES: O=c1[nH]c(nc2c1cccc2)c1cscc1 InChI: InChI=1S/C12H8N2OS/c15-12-9-3-1-2-4-10(9)13-11(14-12)8-5-6-16-7-8/h1-7H,(H,13,14,15) InChIKey: WQPHUKPKGIBCBO-UHFFFAOYSA-N
CBID:252326 http://www.chembase.cn/molecule-252326.html