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SMILES: S(=O)(=O)(c1sccc1)Nc1cc(NS(=O)(=O)c2sccc2)cc(C(=O)O)c1 Canonical SMILES: OC(=O)c1cc(cc(c1)NS(=O)(=O)c1cccs1)NS(=O)(=O)c1cccs1 InChI: InChI=1S/C15H12N2O6S4/c18-15(19)10-7-11(16-26(20,21)13-3-1-5-24-13)9-12(8-10)17-27(22,23)14-4-2-6-25-14/h1-9,16-17H,(H,18,19) InChIKey: YMKWCYZZDNTRNS-UHFFFAOYSA-N
CBID:228554 http://www.chembase.cn/molecule-228554.html