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SMILES: N1(C(=O)CCC1)c1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)N1CCCC1=O InChI: InChI=1S/C11H10N2O/c12-8-9-3-5-10(6-4-9)13-7-1-2-11(13)14/h3-6H,1-2,7H2 InChIKey: RDKSGTMGEPJKLW-UHFFFAOYSA-N
CBID:250390 http://www.chembase.cn/molecule-250390.html