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SMILES: c1ccc2c(c1)[nH]c(=O)c(n2)c1cccs1 Canonical SMILES: O=c1[nH]c2ccccc2nc1c1cccs1 InChI: InChI=1S/C12H8N2OS/c15-12-11(10-6-3-7-16-10)13-8-4-1-2-5-9(8)14-12/h1-7H,(H,14,15) InChIKey: PWIKCZVHLJFOFW-UHFFFAOYSA-N
CBID:299915 http://www.chembase.cn/molecule-299915.html