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SMILES: c12nc(cc(c1cc[nH]2)c1cc2c(c(=O)cco2)cc1)NCc1ncccc1 Canonical SMILES: O=c1ccoc2c1ccc(c2)c1cc(NCc2ccccn2)nc2c1cc[nH]2 InChI: InChI=1S/C22H16N4O2/c27-19-7-10-28-20-11-14(4-5-17(19)20)18-12-21(26-22-16(18)6-9-24-22)25-13-15-3-1-2-8-23-15/h1-12H,13H2,(H2,24,25,26) InChIKey: QKFWZXGSGKDNNY-UHFFFAOYSA-N
CBID:543179 http://www.chembase.cn/molecule-543179.html