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SMILES: c1c(cc2c(c1)CC[C@H]2CCNC(=O)CC)OC Canonical SMILES: CCC(=O)NCC[C@@H]1CCc2c1cc(OC)cc2 InChI: InChI=1S/C15H21NO2/c1-3-15(17)16-9-8-12-5-4-11-6-7-13(18-2)10-14(11)12/h6-7,10,12H,3-5,8-9H2,1-2H3,(H,16,17)/t12-/m0/s1 InChIKey: BURWKXUNJOXCGV-LBPRGKRZSA-N
CBID:167669 http://www.chembase.cn/molecule-167669.html