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SMILES: c1cc(oc1)CN(S(=O)(=O)c1ccccc1)CC(=O)O Canonical SMILES: OC(=O)CN(S(=O)(=O)c1ccccc1)Cc1ccco1 InChI: InChI=1S/C13H13NO5S/c15-13(16)10-14(9-11-5-4-8-19-11)20(17,18)12-6-2-1-3-7-12/h1-8H,9-10H2,(H,15,16) InChIKey: CJROUZFQNICTKL-UHFFFAOYSA-N
CBID:10937 http://www.chembase.cn/molecule-10937.html