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SMILES: c1c(nc2c(c1)cc[nH]2)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(n1)[nH]cc2 InChI: InChI=1S/C9H8N2O2/c1-13-9(12)7-3-2-6-4-5-10-8(6)11-7/h2-5H,1H3,(H,10,11) InChIKey: XNOPDFAJQROROS-UHFFFAOYSA-N
CBID:65684 http://www.chembase.cn/molecule-65684.html