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SMILES: c12c([nH]c3c1cccc3)c(nc(c2)C(=O)O)C Canonical SMILES: OC(=O)c1nc(C)c2c(c1)c1ccccc1[nH]2 InChI: InChI=1S/C13H10N2O2/c1-7-12-9(6-11(14-7)13(16)17)8-4-2-3-5-10(8)15-12/h2-6,15H,1H3,(H,16,17) InChIKey: MFEZJNMQTQMDRQ-UHFFFAOYSA-N
CBID:30011 http://www.chembase.cn/molecule-30011.html