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SMILES: S(=O)(=O)(c1oc2c(c1)cccc2)NCCC1OCCN(C1)CC Canonical SMILES: CCN1CCOC(C1)CCNS(=O)(=O)c1cc2c(o1)cccc2 InChI: InChI=1S/C16H22N2O4S/c1-2-18-9-10-21-14(12-18)7-8-17-23(19,20)16-11-13-5-3-4-6-15(13)22-16/h3-6,11,14,17H,2,7-10,12H2,1H3 InChIKey: QUIOWHVBBIRKSD-UHFFFAOYSA-N
CBID:604012 http://www.chembase.cn/molecule-604012.html