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SMILES: n1(c(=O)[nH]c(=O)cc1N)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)n1c(N)cc(=O)[nH]c1=O InChI: InChI=1S/C11H11N3O3/c1-17-8-4-2-7(3-5-8)14-9(12)6-10(15)13-11(14)16/h2-6H,12H2,1H3,(H,13,15,16) InChIKey: MXKBISQRMLJVPY-UHFFFAOYSA-N
CBID:121713 http://www.chembase.cn/molecule-121713.html