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SMILES: c1(=S)n(c(=C)c2c([nH]1)cccc2)C Canonical SMILES: Cn1c(=S)[nH]c2c(c1=C)cccc2 InChI: InChI=1S/C10H10N2S/c1-7-8-5-3-4-6-9(8)11-10(13)12(7)2/h3-6H,1H2,2H3,(H,11,13) InChIKey: UXGZBDWDJBBECB-UHFFFAOYSA-N
CBID:249352 http://www.chembase.cn/molecule-249352.html