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SMILES: C(=O)(N1CCCCC1)c1cc(C#N)ccc1 Canonical SMILES: N#Cc1cccc(c1)C(=O)N1CCCCC1 InChI: InChI=1S/C13H14N2O/c14-10-11-5-4-6-12(9-11)13(16)15-7-2-1-3-8-15/h4-6,9H,1-3,7-8H2 InChIKey: VLJJHOCXGISZMY-UHFFFAOYSA-N
CBID:256655 http://www.chembase.cn/molecule-256655.html