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SMILES: S(=O)(=O)(Cc1cnc(c2cc(c(c(c2)C)OC)C)cc1)C Canonical SMILES: COc1c(C)cc(cc1C)c1ccc(cn1)CS(=O)(=O)C InChI: InChI=1S/C16H19NO3S/c1-11-7-14(8-12(2)16(11)20-3)15-6-5-13(9-17-15)10-21(4,18)19/h5-9H,10H2,1-4H3 InChIKey: OGLNUIADCNGNGF-UHFFFAOYSA-N
CBID:791326 http://www.chembase.cn/molecule-791326.html