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SMILES: c1(c(nc(cc1C)C)C)C(=O)C Canonical SMILES: Cc1cc(C)c(c(n1)C)C(=O)C InChI: InChI=1S/C10H13NO/c1-6-5-7(2)11-8(3)10(6)9(4)12/h5H,1-4H3 InChIKey: RKNKTACHKMTWTD-UHFFFAOYSA-N
CBID:252838 http://www.chembase.cn/molecule-252838.html