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SMILES: S(=O)(=O)(N1CCN(C(=O)CCC(=O)O)CC1)c1ccccc1 Canonical SMILES: OC(=O)CCC(=O)N1CCN(CC1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C14H18N2O5S/c17-13(6-7-14(18)19)15-8-10-16(11-9-15)22(20,21)12-4-2-1-3-5-12/h1-5H,6-11H2,(H,18,19) InChIKey: XHOUBJHVTQEPLD-UHFFFAOYSA-N
CBID:233466 http://www.chembase.cn/molecule-233466.html