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SMILES: CCOC(=O)Sc1nc2c(s1)cccc2 Canonical SMILES: CCOC(=O)Sc1nc2c(s1)cccc2 InChI: InChI=1S/C10H9NO2S2/c1-2-13-10(12)15-9-11-7-5-3-4-6-8(7)14-9/h3-6H,2H2,1H3 InChIKey: RJODZEZZGSEDHK-UHFFFAOYSA-N
CBID:111681 http://www.chembase.cn/molecule-111681.html