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SMILES: S(=O)(=O)(N1CCCC1)CCNc1ncnc(c1)OC Canonical SMILES: COc1ncnc(c1)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C11H18N4O3S/c1-18-11-8-10(13-9-14-11)12-4-7-19(16,17)15-5-2-3-6-15/h8-9H,2-7H2,1H3,(H,12,13,14) InChIKey: VVVZSTRMXRCLAZ-UHFFFAOYSA-N
CBID:703206 http://www.chembase.cn/molecule-703206.html