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SMILES: S(=O)(=O)(N1CCC(C(=O)NN)CC1)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)S(=O)(=O)N1CCC(CC1)C(=O)NN InChI: InChI=1S/C14H21N3O4S/c1-2-21-12-3-5-13(6-4-12)22(19,20)17-9-7-11(8-10-17)14(18)16-15/h3-6,11H,2,7-10,15H2,1H3,(H,16,18) InChIKey: BGYGQKHVYYMOSU-UHFFFAOYSA-N
CBID:230568 http://www.chembase.cn/molecule-230568.html