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SMILES: c1(nc(nc(n1)OC)OC)c1c(n2nccc2)cc(cc1)C Canonical SMILES: COc1nc(OC)nc(n1)c1ccc(cc1n1cccn1)C InChI: InChI=1S/C15H15N5O2/c1-10-5-6-11(12(9-10)20-8-4-7-16-20)13-17-14(21-2)19-15(18-13)22-3/h4-9H,1-3H3 InChIKey: DUDSDRIGDICEQU-UHFFFAOYSA-N
CBID:861184 http://www.chembase.cn/molecule-861184.html