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SMILES: c1(oc(nn1)N)C1Oc2c(OC1)cccc2 Canonical SMILES: Nc1nnc(o1)C1COc2c(O1)cccc2 InChI: InChI=1S/C10H9N3O3/c11-10-13-12-9(16-10)8-5-14-6-3-1-2-4-7(6)15-8/h1-4,8H,5H2,(H2,11,13) InChIKey: RCXFDMQIMKOVCS-UHFFFAOYSA-N
CBID:117856 http://www.chembase.cn/molecule-117856.html