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SMILES: S(=O)(=O)(c1c(OC(=O)C)ccc(c1)NC(=O)C)Cl Canonical SMILES: CC(=O)Nc1ccc(c(c1)S(=O)(=O)Cl)OC(=O)C InChI: InChI=1S/C10H10ClNO5S/c1-6(13)12-8-3-4-9(17-7(2)14)10(5-8)18(11,15)16/h3-5H,1-2H3,(H,12,13) InChIKey: CNIJYVCHQLXCMK-UHFFFAOYSA-N
CBID:262282 http://www.chembase.cn/molecule-262282.html