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SMILES: o1c(c(c(n1)c1ccccc1OC)C(=O)N)N Canonical SMILES: COc1ccccc1c1noc(c1C(=O)N)N InChI: InChI=1S/C11H11N3O3/c1-16-7-5-3-2-4-6(7)9-8(10(12)15)11(13)17-14-9/h2-5H,13H2,1H3,(H2,12,15) InChIKey: OGRANJDFVQLZNS-UHFFFAOYSA-N
CBID:58330 http://www.chembase.cn/molecule-58330.html