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SMILES: c1c(cc(c(c1)OC)N)S(=O)(=O)CCO Canonical SMILES: OCCS(=O)(=O)c1ccc(c(c1)N)OC InChI: InChI=1S/C9H13NO4S/c1-14-9-3-2-7(6-8(9)10)15(12,13)5-4-11/h2-3,6,11H,4-5,10H2,1H3 InChIKey: DERMVGUSAPXPSM-UHFFFAOYSA-N
CBID:58804 http://www.chembase.cn/molecule-58804.html