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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C11H16N2O3S/c12-9-10-1-3-11(4-2-10)17(14,15)13-5-7-16-8-6-13/h1-4H,5-9,12H2 InChIKey: XLDWJOJGHKMPOR-UHFFFAOYSA-N
CBID:31482 http://www.chembase.cn/molecule-31482.html