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SMILES: S(=O)(=O)(c1ccc(CN2C(CN3CCOCC3)CCCC2)cc1)C Canonical SMILES: CS(=O)(=O)c1ccc(cc1)CN1CCCCC1CN1CCOCC1 InChI: InChI=1S/C18H28N2O3S/c1-24(21,22)18-7-5-16(6-8-18)14-20-9-3-2-4-17(20)15-19-10-12-23-13-11-19/h5-8,17H,2-4,9-15H2,1H3 InChIKey: WJIDCXJTRMYQAW-UHFFFAOYSA-N
CBID:757280 http://www.chembase.cn/molecule-757280.html