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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Cl)NC1CC1 Canonical SMILES: OC(=O)c1ccc(c(c1)S(=O)(=O)NC1CC1)Cl InChI: InChI=1S/C10H10ClNO4S/c11-8-4-1-6(10(13)14)5-9(8)17(15,16)12-7-2-3-7/h1,4-5,7,12H,2-3H2,(H,13,14) InChIKey: BTKQESRSEHOQDB-UHFFFAOYSA-N
CBID:249082 http://www.chembase.cn/molecule-249082.html