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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)Cl)NC(C)(C)C Canonical SMILES: OC(=O)c1cc(ccc1Cl)S(=O)(=O)NC(C)(C)C InChI: InChI=1S/C11H14ClNO4S/c1-11(2,3)13-18(16,17)7-4-5-9(12)8(6-7)10(14)15/h4-6,13H,1-3H3,(H,14,15) InChIKey: OAIIGYWJPJDWMF-UHFFFAOYSA-N
CBID:235869 http://www.chembase.cn/molecule-235869.html