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SMILES: S(=O)(=O)(c1c2c(c(c3c1CCN(C3)C)OC)OCO2)N1CCOCC1 Canonical SMILES: COc1c2CN(C)CCc2c(c2c1OCO2)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C16H22N2O6S/c1-17-4-3-11-12(9-17)13(21-2)14-15(24-10-23-14)16(11)25(19,20)18-5-7-22-8-6-18/h3-10H2,1-2H3 InChIKey: TZFGLEHFCVOLFL-UHFFFAOYSA-N
CBID:223486 http://www.chembase.cn/molecule-223486.html