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SMILES: c1cccc2c1C(=C(N(S2(=O)=O)C)C(=O)OC(C)C)O Canonical SMILES: CC(OC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1C)C InChI: InChI=1S/C13H15NO5S/c1-8(2)19-13(16)11-12(15)9-6-4-5-7-10(9)20(17,18)14(11)3/h4-8,15H,1-3H3 InChIKey: ZHWSBDIYCSOTBY-UHFFFAOYSA-N
CBID:171873 http://www.chembase.cn/molecule-171873.html