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SMILES: C1[C@H](CN(C(C1)C)C(=O)O)Cc1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)C[C@@H]1CCC(N(C1)C(=O)O)C InChI: InChI=1S/C14H18BrNO2/c1-10-2-3-12(9-16(10)14(17)18)8-11-4-6-13(15)7-5-11/h4-7,10,12H,2-3,8-9H2,1H3,(H,17,18)/t10?,12-/m0/s1 InChIKey: OBHXKWZFMIKWRF-KFJBMODSSA-N
CBID:806310 http://www.chembase.cn/molecule-806310.html