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SMILES: c1(nc(cc(n1)OC)OC)c1c2c(n(cc2)C)ncc1 Canonical SMILES: COc1cc(OC)nc(n1)c1ccnc2c1ccn2C InChI: InChI=1S/C14H14N4O2/c1-18-7-5-10-9(4-6-15-14(10)18)13-16-11(19-2)8-12(17-13)20-3/h4-8H,1-3H3 InChIKey: PLLAZBPNYOOKAL-UHFFFAOYSA-N
CBID:570818 http://www.chembase.cn/molecule-570818.html