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SMILES: C(N)c1ccc2c(onc2N)c1 Canonical SMILES: NCc1ccc2c(c1)onc2N InChI: InChI=1S/C8H9N3O/c9-4-5-1-2-6-7(3-5)12-11-8(6)10/h1-3H,4,9H2,(H2,10,11) InChIKey: GHYKJSGZYRADNG-UHFFFAOYSA-N
CBID:798439 http://www.chembase.cn/molecule-798439.html