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SMILES: c1(S(=O)(=O)N2CCOCC2)c(sc(c1)Cl)C(=O)O Canonical SMILES: OC(=O)c1sc(cc1S(=O)(=O)N1CCOCC1)Cl InChI: InChI=1S/C9H10ClNO5S2/c10-7-5-6(8(17-7)9(12)13)18(14,15)11-1-3-16-4-2-11/h5H,1-4H2,(H,12,13) InChIKey: YZTUGMIATWHWJZ-UHFFFAOYSA-N
CBID:33930 http://www.chembase.cn/molecule-33930.html