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SMILES: S1(=O)(=O)CC(CC1)N(CCCOc1c(OC)cccc1)CC Canonical SMILES: CCN(C1CCS(=O)(=O)C1)CCCOc1ccccc1OC InChI: InChI=1S/C16H25NO4S/c1-3-17(14-9-12-22(18,19)13-14)10-6-11-21-16-8-5-4-7-15(16)20-2/h4-5,7-8,14H,3,6,9-13H2,1-2H3 InChIKey: NHKQMTWNXSYSJT-UHFFFAOYSA-N
CBID:649423 http://www.chembase.cn/molecule-649423.html