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SMILES: S(=O)(=O)(N1CCCC1)CCNC(=O)c1cn2c(ncc2)cc1 Canonical SMILES: O=C(c1ccc2n(c1)ccn2)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C14H18N4O3S/c19-14(12-3-4-13-15-5-9-17(13)11-12)16-6-10-22(20,21)18-7-1-2-8-18/h3-5,9,11H,1-2,6-8,10H2,(H,16,19) InChIKey: WSHZJDMBXTYTCS-UHFFFAOYSA-N
CBID:788752 http://www.chembase.cn/molecule-788752.html