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SMILES: c1(c(nn(c1)c1ccccc1)c1cc2c(cc1)ccc(c2)OC)C(=O)O Canonical SMILES: COc1ccc2c(c1)cc(cc2)c1nn(cc1C(=O)O)c1ccccc1 InChI: InChI=1S/C21H16N2O3/c1-26-18-10-9-14-7-8-15(11-16(14)12-18)20-19(21(24)25)13-23(22-20)17-5-3-2-4-6-17/h2-13H,1H3,(H,24,25) InChIKey: WYCWYJSWJWFDRO-UHFFFAOYSA-N
CBID:264326 http://www.chembase.cn/molecule-264326.html