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SMILES: C1(c2c(NCC1)cccc2)C(=O)OC Canonical SMILES: COC(=O)C1CCNc2c1cccc2 InChI: InChI=1S/C11H13NO2/c1-14-11(13)9-6-7-12-10-5-3-2-4-8(9)10/h2-5,9,12H,6-7H2,1H3 InChIKey: LHPKFPPTKHGWCC-UHFFFAOYSA-N
CBID:243926 http://www.chembase.cn/molecule-243926.html