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SMILES: c1c(ccc(c1)C(=O)OC)NCCCC Canonical SMILES: CCCCNc1ccc(cc1)C(=O)OC InChI: InChI=1S/C12H17NO2/c1-3-4-9-13-11-7-5-10(6-8-11)12(14)15-2/h5-8,13H,3-4,9H2,1-2H3 InChIKey: IHRPJNDVWBJCEH-UHFFFAOYSA-N
CBID:161266 http://www.chembase.cn/molecule-161266.html