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SMILES: S(=O)(=O)(NCC(=O)O)c1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)S(=O)(=O)NCC(=O)O InChI: InChI=1S/C11H13NO6S/c1-2-18-11(15)8-3-5-9(6-4-8)19(16,17)12-7-10(13)14/h3-6,12H,2,7H2,1H3,(H,13,14) InChIKey: NNTMPSCSCNKXCX-UHFFFAOYSA-N
CBID:235180 http://www.chembase.cn/molecule-235180.html