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SMILES: C(=O)(N(C(c1nocc1)C)C)c1c(C#N)cccc1 Canonical SMILES: N#Cc1ccccc1C(=O)N(C(c1ccon1)C)C InChI: InChI=1S/C14H13N3O2/c1-10(13-7-8-19-16-13)17(2)14(18)12-6-4-3-5-11(12)9-15/h3-8,10H,1-2H3 InChIKey: IXYBEJLMTWKUEN-UHFFFAOYSA-N
CBID:690430 http://www.chembase.cn/molecule-690430.html