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SMILES: c12c(n(nc1C(=O)O)c1ccccc1)c1c(C2)cc(c(c1)OC)OC Canonical SMILES: COc1cc2c(cc1OC)Cc1c2n(nc1C(=O)O)c1ccccc1 InChI: InChI=1S/C19H16N2O4/c1-24-15-9-11-8-14-17(19(22)23)20-21(12-6-4-3-5-7-12)18(14)13(11)10-16(15)25-2/h3-7,9-10H,8H2,1-2H3,(H,22,23) InChIKey: RXUPYSBKYUAPKX-UHFFFAOYSA-N
CBID:222141 http://www.chembase.cn/molecule-222141.html