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SMILES: c1(nn(c(=O)c2c1cccc2)CC)C(=O)N Canonical SMILES: CCn1nc(C(=O)N)c2c(c1=O)cccc2 InChI: InChI=1S/C11H11N3O2/c1-2-14-11(16)8-6-4-3-5-7(8)9(13-14)10(12)15/h3-6H,2H2,1H3,(H2,12,15) InChIKey: RACANTUOSGCCHS-UHFFFAOYSA-N
CBID:231819 http://www.chembase.cn/molecule-231819.html