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SMILES: c1(C(=O)C2CNCCC2)cc(c(c(c1)C)OC)C Canonical SMILES: COc1c(C)cc(cc1C)C(=O)C1CCCNC1 InChI: InChI=1S/C15H21NO2/c1-10-7-13(8-11(2)15(10)18-3)14(17)12-5-4-6-16-9-12/h7-8,12,16H,4-6,9H2,1-3H3 InChIKey: GAAFHEJUORGNEF-UHFFFAOYSA-N
CBID:428774 http://www.chembase.cn/molecule-428774.html