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SMILES: C(=O)(N1CCCC1)Nc1cc(CN)ccc1 Canonical SMILES: NCc1cccc(c1)NC(=O)N1CCCC1 InChI: InChI=1S/C12H17N3O/c13-9-10-4-3-5-11(8-10)14-12(16)15-6-1-2-7-15/h3-5,8H,1-2,6-7,9,13H2,(H,14,16) InChIKey: AZAUJSBIJWEGND-UHFFFAOYSA-N
CBID:261502 http://www.chembase.cn/molecule-261502.html