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SMILES: n1(c(=O)c2c([nH]c1=O)cc(c(c2)OC)OC)Cc1ccccc1 Canonical SMILES: COc1cc2c(cc1OC)[nH]c(=O)n(c2=O)Cc1ccccc1 InChI: InChI=1S/C17H16N2O4/c1-22-14-8-12-13(9-15(14)23-2)18-17(21)19(16(12)20)10-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H,18,21) InChIKey: QCADTBMRCFWAID-UHFFFAOYSA-N
CBID:225271 http://www.chembase.cn/molecule-225271.html