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SMILES: c1cc2c(cc1)CCC(N2)C(=O)OC Canonical SMILES: COC(=O)C1CCc2c(N1)cccc2 InChI: InChI=1S/C11H13NO2/c1-14-11(13)10-7-6-8-4-2-3-5-9(8)12-10/h2-5,10,12H,6-7H2,1H3 InChIKey: ACEPYLDNGYGKDY-UHFFFAOYSA-N
CBID:796419 http://www.chembase.cn/molecule-796419.html