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SMILES: C1COCC[N+]1(C)c1nc(nc(n1)OC)OC.[Cl-].O Canonical SMILES: COc1nc(nc(n1)OC)[N+]1(C)CCOCC1.O.[Cl-] InChI: InChI=1S/C10H17N4O3.ClH.H2O/c1-14(4-6-17-7-5-14)8-11-9(15-2)13-10(12-8)16-3;;/h4-7H2,1-3H3;1H;1H2/q+1;;/p-1 InChIKey: RJNUXEDAPIKMDE-UHFFFAOYSA-M
CBID:296176 http://www.chembase.cn/molecule-296176.html