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SMILES: n1c(csc1C)COc1c(cc(cc1C)C=O)C Canonical SMILES: O=Cc1cc(C)c(c(c1)C)OCc1csc(n1)C InChI: InChI=1S/C14H15NO2S/c1-9-4-12(6-16)5-10(2)14(9)17-7-13-8-18-11(3)15-13/h4-6,8H,7H2,1-3H3 InChIKey: OGTUEOVDYSISIL-UHFFFAOYSA-N
CBID:280026 http://www.chembase.cn/molecule-280026.html