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SMILES: S(=O)(=O)(N(C)C)CCNC(COc1ccccc1)C Canonical SMILES: CC(COc1ccccc1)NCCS(=O)(=O)N(C)C InChI: InChI=1S/C13H22N2O3S/c1-12(11-18-13-7-5-4-6-8-13)14-9-10-19(16,17)15(2)3/h4-8,12,14H,9-11H2,1-3H3 InChIKey: UURGDECNLSRRQJ-UHFFFAOYSA-N
CBID:511908 http://www.chembase.cn/molecule-511908.html