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SMILES: N1(C(=O)NCC1=O)Cc1c(C#N)cccc1 Canonical SMILES: N#Cc1ccccc1CN1C(=O)CNC1=O InChI: InChI=1S/C11H9N3O2/c12-5-8-3-1-2-4-9(8)7-14-10(15)6-13-11(14)16/h1-4H,6-7H2,(H,13,16) InChIKey: CSMCQQCRZAHGAJ-UHFFFAOYSA-N
CBID:252836 http://www.chembase.cn/molecule-252836.html