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SMILES: S(=O)(=O)(OCc1nc2c(s1)cccc2)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OCc1nc2c(s1)cccc2 InChI: InChI=1S/C15H13NO3S2/c1-11-6-8-12(9-7-11)21(17,18)19-10-15-16-13-4-2-3-5-14(13)20-15/h2-9H,10H2,1H3 InChIKey: GGDQIPHYCSLYFW-UHFFFAOYSA-N
CBID:229342 http://www.chembase.cn/molecule-229342.html