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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)c1cc(ccc1)Br Canonical SMILES: Brc1cccc(c1)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H22BrNO2/c1-16(2,3)20-15(19)18-9-7-12(8-10-18)13-5-4-6-14(17)11-13/h4-6,11-12H,7-10H2,1-3H3 InChIKey: SDAPURUFUOOCTE-UHFFFAOYSA-N
CBID:800923 http://www.chembase.cn/molecule-800923.html