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SMILES: N1(C(=O)CCC1)Cc1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)CN1CCCC1=O InChI: InChI=1S/C12H12N2O/c13-8-10-3-5-11(6-4-10)9-14-7-1-2-12(14)15/h3-6H,1-2,7,9H2 InChIKey: POQNPHZRRVBLRC-UHFFFAOYSA-N
CBID:274185 http://www.chembase.cn/molecule-274185.html