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SMILES: S(=O)(=O)(c1ccc(c2cc(ncc2)CO)cc1)C Canonical SMILES: OCc1nccc(c1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C13H13NO3S/c1-18(16,17)13-4-2-10(3-5-13)11-6-7-14-12(8-11)9-15/h2-8,15H,9H2,1H3 InChIKey: IYIHVEDCKFJMPK-UHFFFAOYSA-N
CBID:712795 http://www.chembase.cn/molecule-712795.html