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SMILES: N1C(=O)C(NC1=O)(c1cc(C#N)ccc1)C Canonical SMILES: N#Cc1cccc(c1)C1(C)NC(=O)NC1=O InChI: InChI=1S/C11H9N3O2/c1-11(9(15)13-10(16)14-11)8-4-2-3-7(5-8)6-12/h2-5H,1H3,(H2,13,14,15,16) InChIKey: WUIGRSIAJLDKLZ-UHFFFAOYSA-N
CBID:267317 http://www.chembase.cn/molecule-267317.html