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SMILES: N1(C(=O)CCC1)Cc1cc(C#N)ccc1 Canonical SMILES: N#Cc1cccc(c1)CN1CCCC1=O InChI: InChI=1S/C12H12N2O/c13-8-10-3-1-4-11(7-10)9-14-6-2-5-12(14)15/h1,3-4,7H,2,5-6,9H2 InChIKey: DGWXVKOHAAHEIH-UHFFFAOYSA-N
CBID:274395 http://www.chembase.cn/molecule-274395.html