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SMILES: S(=O)(=O)(N1CCN(Cc2oc(cc2)CC)CC1)N1CCCC1 Canonical SMILES: CCc1ccc(o1)CN1CCN(CC1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C15H25N3O3S/c1-2-14-5-6-15(21-14)13-16-9-11-18(12-10-16)22(19,20)17-7-3-4-8-17/h5-6H,2-4,7-13H2,1H3 InChIKey: ZGMSQWSLQPPVRQ-UHFFFAOYSA-N
CBID:754825 http://www.chembase.cn/molecule-754825.html