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SMILES: c1(c(nn(c1)c1ccccc1)c1c(OC)cccc1)C(=O)O Canonical SMILES: COc1ccccc1c1nn(cc1C(=O)O)c1ccccc1 InChI: InChI=1S/C17H14N2O3/c1-22-15-10-6-5-9-13(15)16-14(17(20)21)11-19(18-16)12-7-3-2-4-8-12/h2-11H,1H3,(H,20,21) InChIKey: RTEVZNAZCXZANB-UHFFFAOYSA-N
CBID:234583 http://www.chembase.cn/molecule-234583.html