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SMILES: c12c(c(n(c1C)C)C)cn[nH]c2=O Canonical SMILES: Cn1c(C)c2c(c1C)c(=O)[nH]nc2 InChI: InChI=1S/C9H11N3O/c1-5-7-4-10-11-9(13)8(7)6(2)12(5)3/h4H,1-3H3,(H,11,13) InChIKey: YHMCEAGPNVSJHN-UHFFFAOYSA-N
CBID:252833 http://www.chembase.cn/molecule-252833.html