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SMILES: S(=O)(=O)(c1cc(C(=O)OC)c(cc1)Cl)N(C)C Canonical SMILES: COC(=O)c1cc(ccc1Cl)S(=O)(=O)N(C)C InChI: InChI=1S/C10H12ClNO4S/c1-12(2)17(14,15)7-4-5-9(11)8(6-7)10(13)16-3/h4-6H,1-3H3 InChIKey: OTRHSDALQYFFIV-UHFFFAOYSA-N
CBID:254564 http://www.chembase.cn/molecule-254564.html