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SMILES: c1cnc2c(c1)c1c(cc2O)n(c(n1)N)C Canonical SMILES: Oc1cc2c(c3c1nccc3)nc(n2C)N InChI: InChI=1S/C11H10N4O/c1-15-7-5-8(16)10-6(3-2-4-13-10)9(7)14-11(15)12/h2-5,16H,1H3,(H2,12,14) InChIKey: PVKASQOGWHOHIL-UHFFFAOYSA-N
CBID:170100 http://www.chembase.cn/molecule-170100.html