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SMILES: n1nc(cn1Cc1ccc(cc1)C)C=O Canonical SMILES: O=Cc1nnn(c1)Cc1ccc(cc1)C InChI: InChI=1S/C11H11N3O/c1-9-2-4-10(5-3-9)6-14-7-11(8-15)12-13-14/h2-5,7-8H,6H2,1H3 InChIKey: JLKGISTXFFZYFL-UHFFFAOYSA-N
CBID:43242 http://www.chembase.cn/molecule-43242.html