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SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1cnccc1)C(=O)OC Canonical SMILES: COC(=O)c1nc(c2cccnc2)c2c(c1)c1ccccc1[nH]2 InChI: InChI=1S/C18H13N3O2/c1-23-18(22)15-9-13-12-6-2-3-7-14(12)20-17(13)16(21-15)11-5-4-8-19-10-11/h2-10,20H,1H3 InChIKey: GOCFFZAAGAYLCY-UHFFFAOYSA-N
CBID:190163 http://www.chembase.cn/molecule-190163.html