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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)Cl)N(C(C)C)C Canonical SMILES: CC(N(S(=O)(=O)c1ccc(c(c1)C(=O)O)Cl)C)C InChI: InChI=1S/C11H14ClNO4S/c1-7(2)13(3)18(16,17)8-4-5-10(12)9(6-8)11(14)15/h4-7H,1-3H3,(H,14,15) InChIKey: PBMZQGCWEFDASK-UHFFFAOYSA-N
CBID:240768 http://www.chembase.cn/molecule-240768.html