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SMILES: c1(nc2c([nH]1)cccc2)SCC Canonical SMILES: CCSc1nc2c([nH]1)cccc2 InChI: InChI=1S/C9H10N2S/c1-2-12-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3,(H,10,11) InChIKey: UGCOPUIBNABIEP-UHFFFAOYSA-N
CBID:113415 http://www.chembase.cn/molecule-113415.html