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SMILES: S(=O)(=O)(N1CCN(C(=O)CCl)CC1)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C(=O)CCl InChI: InChI=1S/C14H19ClN2O4S/c1-2-21-12-3-5-13(6-4-12)22(19,20)17-9-7-16(8-10-17)14(18)11-15/h3-6H,2,7-11H2,1H3 InChIKey: PENDNONREBJGCA-UHFFFAOYSA-N
CBID:251574 http://www.chembase.cn/molecule-251574.html