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SMILES: N1(C(C(=O)N)CCC1)Cc1c(C#N)cccc1 Canonical SMILES: N#Cc1ccccc1CN1CCCC1C(=O)N InChI: InChI=1S/C13H15N3O/c14-8-10-4-1-2-5-11(10)9-16-7-3-6-12(16)13(15)17/h1-2,4-5,12H,3,6-7,9H2,(H2,15,17) InChIKey: YSNZQEINUOQUDU-UHFFFAOYSA-N
CBID:272871 http://www.chembase.cn/molecule-272871.html