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SMILES: c1([nH]c2c(c1)cc(nc2)OC)C(=O)O Canonical SMILES: COc1ncc2c(c1)cc([nH]2)C(=O)O InChI: InChI=1S/C9H8N2O3/c1-14-8-3-5-2-6(9(12)13)11-7(5)4-10-8/h2-4,11H,1H3,(H,12,13) InChIKey: FDTMPCXUIHRSEB-UHFFFAOYSA-N
CBID:64577 http://www.chembase.cn/molecule-64577.html