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SMILES: [O-]S(=O)(=O)c1ccc(cc1)C.[nH+]1c(cc(cc1C)C)C Canonical SMILES: Cc1cc(C)[nH+]c(c1)C.Cc1ccc(cc1)S(=O)(=O)[O-] InChI: InChI=1S/C8H11N.C7H8O3S/c1-6-4-7(2)9-8(3)5-6;1-6-2-4-7(5-3-6)11(8,9)10/h4-5H,1-3H3;2-5H,1H3,(H,8,9,10) InChIKey: VEXWNPGPVMYVDU-UHFFFAOYSA-N
CBID:126670 http://www.chembase.cn/molecule-126670.html