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SMILES: Oc1c2ccccc2nc(C)n1 Canonical SMILES: Cc1nc2ccccc2c(n1)O InChI: InChI=1S/C9H8N2O/c1-6-10-8-5-3-2-4-7(8)9(12)11-6/h2-5H,1H3,(H,10,11,12) InChIKey: FIEYHAAMDAPVCH-UHFFFAOYSA-N
CBID:294308 http://www.chembase.cn/molecule-294308.html