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SMILES: S(=O)(=O)(N1CC(CCc2ccccc2)CCC1)N(C)C Canonical SMILES: CN(S(=O)(=O)N1CCCC(C1)CCc1ccccc1)C InChI: InChI=1S/C15H24N2O2S/c1-16(2)20(18,19)17-12-6-9-15(13-17)11-10-14-7-4-3-5-8-14/h3-5,7-8,15H,6,9-13H2,1-2H3 InChIKey: NHQPEPYBVYGJPN-UHFFFAOYSA-N
CBID:591963 http://www.chembase.cn/molecule-591963.html