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SMILES: c1(c(nn(c1)c1ccccc1)c1cc(OC)ccc1)C(=O)O Canonical SMILES: COc1cccc(c1)c1nn(cc1C(=O)O)c1ccccc1 InChI: InChI=1S/C17H14N2O3/c1-22-14-9-5-6-12(10-14)16-15(17(20)21)11-19(18-16)13-7-3-2-4-8-13/h2-11H,1H3,(H,20,21) InChIKey: YUDUFBFUQOJLGG-UHFFFAOYSA-N
CBID:228839 http://www.chembase.cn/molecule-228839.html