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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(C(=O)C)cc1 Canonical SMILES: CC(=O)c1ccc(cc1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C12H15NO4S/c1-10(14)11-2-4-12(5-3-11)18(15,16)13-6-8-17-9-7-13/h2-5H,6-9H2,1H3 InChIKey: VPKDMMVZORPXFJ-UHFFFAOYSA-N
CBID:230885 http://www.chembase.cn/molecule-230885.html