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SMILES: c1(c(cc2c(c1)CC[C@H]2CCNC(=O)CC)O)Br Canonical SMILES: CCC(=O)NCC[C@@H]1CCc2c1cc(O)c(c2)Br InChI: InChI=1S/C14H18BrNO2/c1-2-14(18)16-6-5-9-3-4-10-7-12(15)13(17)8-11(9)10/h7-9,17H,2-6H2,1H3,(H,16,18)/t9-/m0/s1 InChIKey: FCIPPXPPFSLFJC-VIFPVBQESA-N
CBID:162834 http://www.chembase.cn/molecule-162834.html