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SMILES: N1(S(=O)(=O)Cl)C(=O)OC(C1)C(=O)OC Canonical SMILES: COC(=O)C1OC(=O)N(C1)S(=O)(=O)Cl InChI: InChI=1S/C5H6ClNO6S/c1-12-4(8)3-2-7(5(9)13-3)14(6,10)11/h3H,2H2,1H3 InChIKey: IMOCPBCLOMBRMG-UHFFFAOYSA-N
CBID:248281 http://www.chembase.cn/molecule-248281.html