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SMILES: c1c(nc(nc1OC)CN1CCNCC1)OC Canonical SMILES: COc1nc(CN2CCNCC2)nc(c1)OC InChI: InChI=1S/C11H18N4O2/c1-16-10-7-11(17-2)14-9(13-10)8-15-5-3-12-4-6-15/h7,12H,3-6,8H2,1-2H3 InChIKey: RZNQZUBONDNTBD-UHFFFAOYSA-N
CBID:10207 http://www.chembase.cn/molecule-10207.html