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SMILES: c1cc(sc1)c1csc2c1c(=O)[nH]cn2 Canonical SMILES: O=c1[nH]cnc2c1c(cs2)c1cccs1 InChI: InChI=1S/C10H6N2OS2/c13-9-8-6(7-2-1-3-14-7)4-15-10(8)12-5-11-9/h1-5H,(H,11,12,13) InChIKey: LFUBTAOTPHKKOS-UHFFFAOYSA-N
CBID:300144 http://www.chembase.cn/molecule-300144.html