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SMILES: c1(c(n(c(c1C)C)C)C)C=O Canonical SMILES: O=Cc1c(C)c(n(c1C)C)C InChI: InChI=1S/C9H13NO/c1-6-7(2)10(4)8(3)9(6)5-11/h5H,1-4H3 InChIKey: JGQKLLSCCLQIFD-UHFFFAOYSA-N
CBID:123815 http://www.chembase.cn/molecule-123815.html