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SMILES: [nH]1nc(cc1)C(=O)Nc1ccccc1OC Canonical SMILES: COc1ccccc1NC(=O)c1cc[nH]n1 InChI: InChI=1S/C11H11N3O2/c1-16-10-5-3-2-4-8(10)13-11(15)9-6-7-12-14-9/h2-7H,1H3,(H,12,14)(H,13,15) InChIKey: BKMBTJGJVAOPOF-UHFFFAOYSA-N
CBID:72290 http://www.chembase.cn/molecule-72290.html