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SMILES: C(=O)(Cc1c(C)cccc1)N Canonical SMILES: NC(=O)Cc1ccccc1C InChI: InChI=1S/C9H11NO/c1-7-4-2-3-5-8(7)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) InChIKey: AZWFNQKHHGQCET-UHFFFAOYSA-N
CBID:270157 http://www.chembase.cn/molecule-270157.html