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SMILES: [nH]1c(nc2c(c1=O)cc(cc2)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1nc2ccc(cc2c(=O)[nH]1)O InChI: InChI=1S/C15H12N2O3/c1-20-11-5-2-9(3-6-11)14-16-13-7-4-10(18)8-12(13)15(19)17-14/h2-8,18H,1H3,(H,16,17,19) InChIKey: PYTKVJUHKQYRLA-UHFFFAOYSA-N
CBID:220044 http://www.chembase.cn/molecule-220044.html