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SMILES: n1c(CC(=O)OCC)csc1C Canonical SMILES: CCOC(=O)Cc1csc(n1)C InChI: InChI=1S/C8H11NO2S/c1-3-11-8(10)4-7-5-12-6(2)9-7/h5H,3-4H2,1-2H3 InChIKey: DWSMURKWFWKPBT-UHFFFAOYSA-N
CBID:101566 http://www.chembase.cn/molecule-101566.html