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SMILES: c1(N2CCC(C(=O)N)CC2)c(C#N)cccn1 Canonical SMILES: N#Cc1cccnc1N1CCC(CC1)C(=O)N InChI: InChI=1S/C12H14N4O/c13-8-10-2-1-5-15-12(10)16-6-3-9(4-7-16)11(14)17/h1-2,5,9H,3-4,6-7H2,(H2,14,17) InChIKey: FWUQIBARTSKYEM-UHFFFAOYSA-N
CBID:33907 http://www.chembase.cn/molecule-33907.html