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SMILES: c1(n(nc(c1)c1ccc(cc1)OC)c1ccccc1)C(=O)O Canonical SMILES: COc1ccc(cc1)c1cc(n(n1)c1ccccc1)C(=O)O InChI: InChI=1S/C17H14N2O3/c1-22-14-9-7-12(8-10-14)15-11-16(17(20)21)19(18-15)13-5-3-2-4-6-13/h2-11H,1H3,(H,20,21) InChIKey: YTJXONHYADVNTC-UHFFFAOYSA-N
CBID:228844 http://www.chembase.cn/molecule-228844.html