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SMILES: S(=O)(=O)(N1CC(Cn2c(ncc2)c2ccncc2)OCC1)C Canonical SMILES: CS(=O)(=O)N1CCOC(C1)Cn1ccnc1c1ccncc1 InChI: InChI=1S/C14H18N4O3S/c1-22(19,20)18-8-9-21-13(11-18)10-17-7-6-16-14(17)12-2-4-15-5-3-12/h2-7,13H,8-11H2,1H3 InChIKey: VZDHYXIFZTUFOY-UHFFFAOYSA-N
CBID:348119 http://www.chembase.cn/molecule-348119.html