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SMILES: S(=O)(=O)(c1ccc(CN2CC(N3C(=O)CCC3)CCC2)cc1)C Canonical SMILES: O=C1CCCN1C1CCCN(C1)Cc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C17H24N2O3S/c1-23(21,22)16-8-6-14(7-9-16)12-18-10-2-4-15(13-18)19-11-3-5-17(19)20/h6-9,15H,2-5,10-13H2,1H3 InChIKey: VRTWFPYQJSKBOV-UHFFFAOYSA-N
CBID:774261 http://www.chembase.cn/molecule-774261.html