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SMILES: c1(nc2n(c1)cccc2)C(=O)NCCS(=O)(=O)N1CCCC1 Canonical SMILES: O=C(c1nc2n(c1)cccc2)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C14H18N4O3S/c19-14(12-11-17-7-2-1-5-13(17)16-12)15-6-10-22(20,21)18-8-3-4-9-18/h1-2,5,7,11H,3-4,6,8-10H2,(H,15,19) InChIKey: BFAPMOHSIVMISS-UHFFFAOYSA-N
CBID:449651 http://www.chembase.cn/molecule-449651.html