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SMILES: S(=O)(=O)(c1ccc(c2c3c([nH]cc3)ccc2)cc1)C Canonical SMILES: CS(=O)(=O)c1ccc(cc1)c1cccc2c1cc[nH]2 InChI: InChI=1S/C15H13NO2S/c1-19(17,18)12-7-5-11(6-8-12)13-3-2-4-15-14(13)9-10-16-15/h2-10,16H,1H3 InChIKey: QXXVLKFJFZKEMW-UHFFFAOYSA-N
CBID:631506 http://www.chembase.cn/molecule-631506.html