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SMILES: [nH]1c(=S)c2c([nH]c1=S)cccc2 Canonical SMILES: S=c1[nH]c2ccccc2c(=S)[nH]1 InChI: InChI=1S/C8H6N2S2/c11-7-5-3-1-2-4-6(5)9-8(12)10-7/h1-4H,(H2,9,10,11,12) InChIKey: ZIOAGVULHUBXBS-UHFFFAOYSA-N
CBID:243320 http://www.chembase.cn/molecule-243320.html