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SMILES: S(=O)(=O)(N)CCCC(=O)N1CCN(Cc2c(C)cccc2)CC1 Canonical SMILES: O=C(N1CCN(CC1)Cc1ccccc1C)CCCS(=O)(=O)N InChI: InChI=1S/C16H25N3O3S/c1-14-5-2-3-6-15(14)13-18-8-10-19(11-9-18)16(20)7-4-12-23(17,21)22/h2-3,5-6H,4,7-13H2,1H3,(H2,17,21,22) InChIKey: HVSFPOXIYPWHCH-UHFFFAOYSA-N
CBID:370932 http://www.chembase.cn/molecule-370932.html