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SMILES: S(=O)(=O)(Cc1cc(C(=O)O)ccc1)N Canonical SMILES: OC(=O)c1cccc(c1)CS(=O)(=O)N InChI: InChI=1S/C8H9NO4S/c9-14(12,13)5-6-2-1-3-7(4-6)8(10)11/h1-4H,5H2,(H,10,11)(H2,9,12,13) InChIKey: LNLWKMAZBPYIJG-UHFFFAOYSA-N
CBID:266528 http://www.chembase.cn/molecule-266528.html