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SMILES: c1(ccc2c(c1)nc([nH]2)O)OC Canonical SMILES: COc1ccc2c(c1)nc([nH]2)O InChI: InChI=1S/C8H8N2O2/c1-12-5-2-3-6-7(4-5)10-8(11)9-6/h2-4H,1H3,(H2,9,10,11) InChIKey: AUPLVAKFTYFHTA-UHFFFAOYSA-N
CBID:170740 http://www.chembase.cn/molecule-170740.html