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SMILES: C(#N)c1ccc(cc1)c1nc(sc1)C1CC1 Canonical SMILES: N#Cc1ccc(cc1)c1csc(n1)C1CC1 InChI: InChI=1S/C13H10N2S/c14-7-9-1-3-10(4-2-9)12-8-16-13(15-12)11-5-6-11/h1-4,8,11H,5-6H2 InChIKey: SOAYBZVJEBLFEA-UHFFFAOYSA-N
CBID:300178 http://www.chembase.cn/molecule-300178.html