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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1C)Nc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)NS(=O)(=O)c1cc(ccc1C)C(=O)O InChI: InChI=1S/C16H17NO5S/c1-3-22-14-8-6-13(7-9-14)17-23(20,21)15-10-12(16(18)19)5-4-11(15)2/h4-10,17H,3H2,1-2H3,(H,18,19) InChIKey: WSKKSNHVFSBNIO-UHFFFAOYSA-N
CBID:228583 http://www.chembase.cn/molecule-228583.html