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SMILES: C1CCc2n(ccc2C1=O)C Canonical SMILES: O=C1CCCc2c1ccn2C InChI: InChI=1S/C9H11NO/c1-10-6-5-7-8(10)3-2-4-9(7)11/h5-6H,2-4H2,1H3 InChIKey: DZQFXLPORSTNMP-UHFFFAOYSA-N
CBID:64941 http://www.chembase.cn/molecule-64941.html