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SMILES: [Br-].C[N+]1(C)CCOC(O)(C1)c1ccccc1 Canonical SMILES: OC1(OCC[N+](C1)(C)C)c1ccccc1.[Br-] InChI: InChI=1S/C12H18NO2.BrH/c1-13(2)8-9-15-12(14,10-13)11-6-4-3-5-7-11;/h3-7,14H,8-10H2,1-2H3;1H/q+1;/p-1 InChIKey: VQGRNOCAQVTQAI-UHFFFAOYSA-M
CBID:103298 http://www.chembase.cn/molecule-103298.html