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SMILES: c1c(c(n(c1C)C1CC1)C)C=O Canonical SMILES: O=Cc1cc(n(c1C)C1CC1)C InChI: InChI=1S/C10H13NO/c1-7-5-9(6-12)8(2)11(7)10-3-4-10/h5-6,10H,3-4H2,1-2H3 InChIKey: ZBULWGFKZMHJLU-UHFFFAOYSA-N
CBID:14585 http://www.chembase.cn/molecule-14585.html