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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1OC)Nc1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(OC)cc(c1)NS(=O)(=O)c1cc(ccc1OC)C(=O)O InChI: InChI=1S/C16H17NO7S/c1-22-12-7-11(8-13(9-12)23-2)17-25(20,21)15-6-10(16(18)19)4-5-14(15)24-3/h4-9,17H,1-3H3,(H,18,19) InChIKey: NLCBCHQEGYMYBT-UHFFFAOYSA-N
CBID:228731 http://www.chembase.cn/molecule-228731.html