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SMILES: n1[nH]c(=O)c2c(c1NC)cccc2 Canonical SMILES: CNc1n[nH]c(=O)c2c1cccc2 InChI: InChI=1S/C9H9N3O/c1-10-8-6-4-2-3-5-7(6)9(13)12-11-8/h2-5H,1H3,(H,10,11)(H,12,13) InChIKey: RQKCOAINJLUAOM-UHFFFAOYSA-N
CBID:276251 http://www.chembase.cn/molecule-276251.html