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SMILES: n1c[nH]c(=O)c2cc(c(cc12)OC)O Canonical SMILES: COc1cc2nc[nH]c(=O)c2cc1O InChI: InChI=1S/C9H8N2O3/c1-14-8-3-6-5(2-7(8)12)9(13)11-4-10-6/h2-4,12H,1H3,(H,10,11,13) InChIKey: OKZIRNNFVQCDSA-UHFFFAOYSA-N
CBID:70900 http://www.chembase.cn/molecule-70900.html