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SMILES: COc1ccc(cc1)/C=N/NC(=O)N Canonical SMILES: COc1ccc(cc1)/C=N/NC(=O)N InChI: InChI=1S/C9H11N3O2/c1-14-8-4-2-7(3-5-8)6-11-12-9(10)13/h2-6H,1H3,(H3,10,12,13) InChIKey: OGMVRNVTFDFHHE-UHFFFAOYSA-N
CBID:152911 http://www.chembase.cn/molecule-152911.html