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SMILES: S(=O)(=O)(c1cc(co1)C(=O)O)N(C)C Canonical SMILES: CN(S(=O)(=O)c1occ(c1)C(=O)O)C InChI: InChI=1S/C7H9NO5S/c1-8(2)14(11,12)6-3-5(4-13-6)7(9)10/h3-4H,1-2H3,(H,9,10) InChIKey: CUDBXYFEROZPLO-UHFFFAOYSA-N
CBID:242853 http://www.chembase.cn/molecule-242853.html