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SMILES: S(=O)(=O)(N1C(CN2CCOCC2)CCCC1)CCOc1ccccc1 Canonical SMILES: O=S(=O)(N1CCCCC1CN1CCOCC1)CCOc1ccccc1 InChI: InChI=1S/C18H28N2O4S/c21-25(22,15-14-24-18-7-2-1-3-8-18)20-9-5-4-6-17(20)16-19-10-12-23-13-11-19/h1-3,7-8,17H,4-6,9-16H2 InChIKey: DKJSJEBGJAGKTD-UHFFFAOYSA-N
CBID:508580 http://www.chembase.cn/molecule-508580.html