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SMILES: n1c([nH]c(=O)cc1N)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1nc(N)cc(=O)[nH]1 InChI: InChI=1S/C11H11N3O2/c1-16-8-4-2-7(3-5-8)11-13-9(12)6-10(15)14-11/h2-6H,1H3,(H3,12,13,14,15) InChIKey: APUPEQYZGDNRMT-UHFFFAOYSA-N
CBID:242117 http://www.chembase.cn/molecule-242117.html