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SMILES: O(C)C(=O)c1c(cccc1)S(=O)(=O)N1CCOCC1 Canonical SMILES: COC(=O)c1ccccc1S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C12H15NO5S/c1-17-12(14)10-4-2-3-5-11(10)19(15,16)13-6-8-18-9-7-13/h2-5H,6-9H2,1H3 InChIKey: FJLVVZZMDOHEEM-UHFFFAOYSA-N
CBID:77771 http://www.chembase.cn/molecule-77771.html