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SMILES: n1c(c2c(c(=O)[nH]1)cccc2)c1sccc1 Canonical SMILES: O=c1[nH]nc(c2c1cccc2)c1cccs1 InChI: InChI=1S/C12H8N2OS/c15-12-9-5-2-1-4-8(9)11(13-14-12)10-6-3-7-16-10/h1-7H,(H,14,15) InChIKey: WFVUDUWXXLCTTM-UHFFFAOYSA-N
CBID:251073 http://www.chembase.cn/molecule-251073.html