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SMILES: S(=O)(=O)(NC1CCN(C(=O)CCc2cnccc2)CC1)C Canonical SMILES: O=C(N1CCC(CC1)NS(=O)(=O)C)CCc1cccnc1 InChI: InChI=1S/C14H21N3O3S/c1-21(19,20)16-13-6-9-17(10-7-13)14(18)5-4-12-3-2-8-15-11-12/h2-3,8,11,13,16H,4-7,9-10H2,1H3 InChIKey: AFWWMOJBZUGHAU-UHFFFAOYSA-N
CBID:658515 http://www.chembase.cn/molecule-658515.html