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SMILES: c12cc(c3c(C(=O)N)cccc3)ccc2ncnc1OC Canonical SMILES: COc1ncnc2c1cc(cc2)c1ccccc1C(=O)N InChI: InChI=1S/C16H13N3O2/c1-21-16-13-8-10(6-7-14(13)18-9-19-16)11-4-2-3-5-12(11)15(17)20/h2-9H,1H3,(H2,17,20) InChIKey: JURKNVLTJRKPCM-UHFFFAOYSA-N
CBID:363032 http://www.chembase.cn/molecule-363032.html