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SMILES: S(=O)(=O)(NOC)c1ccc(C(=O)O)cc1 Canonical SMILES: CONS(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C8H9NO5S/c1-14-9-15(12,13)7-4-2-6(3-5-7)8(10)11/h2-5,9H,1H3,(H,10,11) InChIKey: MGOWUCRXWXVRCO-UHFFFAOYSA-N
CBID:257514 http://www.chembase.cn/molecule-257514.html