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SMILES: c1(c(nn(c1)Cc1ccccc1)c1cc(OC)ccc1)C(=O)O Canonical SMILES: COc1cccc(c1)c1nn(cc1C(=O)O)Cc1ccccc1 InChI: InChI=1S/C18H16N2O3/c1-23-15-9-5-8-14(10-15)17-16(18(21)22)12-20(19-17)11-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,21,22) InChIKey: NKPCQTXTFOCIHP-UHFFFAOYSA-N
CBID:245067 http://www.chembase.cn/molecule-245067.html