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SMILES: Cc1ccc(cc1)S(=O)(=O)O.COc1cc(cc2c1cccc2)N Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)O.COc1cc(N)cc2c1cccc2 InChI: InChI=1S/C11H11NO.C7H8O3S/c1-13-11-7-9(12)6-8-4-2-3-5-10(8)11;1-6-2-4-7(5-3-6)11(8,9)10/h2-7H,12H2,1H3;2-5H,1H3,(H,8,9,10) InChIKey: KHFOEBFXDMCEHC-UHFFFAOYSA-N
CBID:132789 http://www.chembase.cn/molecule-132789.html