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SMILES: S(=O)(=O)(N1CCC(NC(=O)C2CN(CC2)CC)CC1)c1ccccc1 Canonical SMILES: CCN1CCC(C1)C(=O)NC1CCN(CC1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C18H27N3O3S/c1-2-20-11-8-15(14-20)18(22)19-16-9-12-21(13-10-16)25(23,24)17-6-4-3-5-7-17/h3-7,15-16H,2,8-14H2,1H3,(H,19,22) InChIKey: KNSRJKIWQRHHKV-UHFFFAOYSA-N
CBID:510729 http://www.chembase.cn/molecule-510729.html