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SMILES: c1(cn(nc1)c1cc(OC)ccc1)C(=O)O Canonical SMILES: COc1cccc(c1)n1ncc(c1)C(=O)O InChI: InChI=1S/C11H10N2O3/c1-16-10-4-2-3-9(5-10)13-7-8(6-12-13)11(14)15/h2-7H,1H3,(H,14,15) InChIKey: LPLVTYKZVAPTED-UHFFFAOYSA-N
CBID:24958 http://www.chembase.cn/molecule-24958.html