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SMILES: c1c(ccc(c1)S(=O)(=O)NC(=O)OC)C Canonical SMILES: COC(=O)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C9H11NO4S/c1-7-3-5-8(6-4-7)15(12,13)10-9(11)14-2/h3-6H,1-2H3,(H,10,11) InChIKey: KNVDHKOSDVFZTO-UHFFFAOYSA-N
CBID:178763 http://www.chembase.cn/molecule-178763.html