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SMILES: S1(=O)(=O)NC(=O)c2c1ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)C(=O)NS2(=O)=O InChI: InChI=1S/C8H7NO4S/c1-13-5-2-3-7-6(4-5)8(10)9-14(7,11)12/h2-4H,1H3,(H,9,10) InChIKey: GBYZSABEBYQOOQ-UHFFFAOYSA-N
CBID:247053 http://www.chembase.cn/molecule-247053.html