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SMILES: n12c(nnn1)NC(=CC2c1ccc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)C1C=C(Nc2n1nnn2)C(=O)O InChI: InChI=1S/C12H11N5O3/c1-20-8-4-2-7(3-5-8)10-6-9(11(18)19)13-12-14-15-16-17(10)12/h2-6,10H,1H3,(H,18,19)(H,13,14,16) InChIKey: JGJDZINETHIDTQ-UHFFFAOYSA-N
CBID:31236 http://www.chembase.cn/molecule-31236.html