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SMILES: c1(ccc(cc1)Oc1ccccc1)S(=O)(=O)N Canonical SMILES: NS(=O)(=O)c1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C12H11NO3S/c13-17(14,15)12-8-6-11(7-9-12)16-10-4-2-1-3-5-10/h1-9H,(H2,13,14,15) InChIKey: JVMQLNXAPHLKDV-UHFFFAOYSA-N
CBID:22249 http://www.chembase.cn/molecule-22249.html