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SMILES: c1(S(=O)(=O)C)c(nc(nc1)NC)C1CNCCC1 Canonical SMILES: CNc1ncc(c(n1)C1CCCNC1)S(=O)(=O)C InChI: InChI=1S/C11H18N4O2S/c1-12-11-14-7-9(18(2,16)17)10(15-11)8-4-3-5-13-6-8/h7-8,13H,3-6H2,1-2H3,(H,12,14,15) InChIKey: PRKBVZRMXPPCET-UHFFFAOYSA-N
CBID:664619 http://www.chembase.cn/molecule-664619.html