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SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1nc(c2ccccc2)c2c(c1)c1ccccc1[nH]2 InChI: InChI=1S/C19H14N2O2/c1-23-19(22)16-11-14-13-9-5-6-10-15(13)20-18(14)17(21-16)12-7-3-2-4-8-12/h2-11,20H,1H3 InChIKey: SPYRHCLAUAASCR-UHFFFAOYSA-N
CBID:186873 http://www.chembase.cn/molecule-186873.html