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SMILES: [Br-].C[N+]1(C)C2CCC1CC(C2)OC(=O)C(O)c1ccccc1 Canonical SMILES: OC(c1ccccc1)C(=O)OC1CC2CCC(C1)[N+]2(C)C.[Br-] InChI: InChI=1S/C17H24NO3.BrH/c1-18(2)13-8-9-14(18)11-15(10-13)21-17(20)16(19)12-6-4-3-5-7-12;/h3-7,13-16,19H,8-11H2,1-2H3;1H/q+1;/p-1 InChIKey: FUFVKLQESJNNAN-UHFFFAOYSA-M
CBID:107712 http://www.chembase.cn/molecule-107712.html