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SMILES: N1(CC(=O)NCC1)c1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)N1CCNC(=O)C1 InChI: InChI=1S/C11H11N3O/c12-7-9-1-3-10(4-2-9)14-6-5-13-11(15)8-14/h1-4H,5-6,8H2,(H,13,15) InChIKey: RJZYYNKAWQNSKZ-UHFFFAOYSA-N
CBID:257033 http://www.chembase.cn/molecule-257033.html