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SMILES: O=c1[nH]c(C)nc2c1cc(O)cc2 Canonical SMILES: Oc1ccc2c(c1)c(=O)[nH]c(n2)C InChI: InChI=1S/C9H8N2O2/c1-5-10-8-3-2-6(12)4-7(8)9(13)11-5/h2-4,12H,1H3,(H,10,11,13) InChIKey: QMCWCWOPKFEBHC-UHFFFAOYSA-N
CBID:291480 http://www.chembase.cn/molecule-291480.html