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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(C(=O)OC)c(cc1)Cl Canonical SMILES: COC(=O)c1cc(ccc1Cl)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C12H14ClNO5S/c1-18-12(15)10-8-9(2-3-11(10)13)20(16,17)14-4-6-19-7-5-14/h2-3,8H,4-7H2,1H3 InChIKey: JYCBXPKSQXFWGP-UHFFFAOYSA-N
CBID:254089 http://www.chembase.cn/molecule-254089.html