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SMILES: s1c(=N)c2c(nc1S)cccc2 Canonical SMILES: Sc1nc2ccccc2c(=N)s1 InChI: InChI=1S/C8H6N2S2/c9-7-5-3-1-2-4-6(5)10-8(11)12-7/h1-4,9H,(H,10,11) InChIKey: FSEZVWZOQJCZLY-UHFFFAOYSA-N
CBID:241191 http://www.chembase.cn/molecule-241191.html