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SMILES: [N+]1(=Cc2c(cc(c(c2)OC)OC)CC1)CC(=O)OC.[Br-] Canonical SMILES: COC(=O)C[N+]1=Cc2c(CC1)cc(c(c2)OC)OC.[Br-] InChI: InChI=1S/C14H18NO4.BrH/c1-17-12-6-10-4-5-15(9-14(16)19-3)8-11(10)7-13(12)18-2;/h6-8H,4-5,9H2,1-3H3;1H/q+1;/p-1 InChIKey: YJAIETFBKQJPAZ-UHFFFAOYSA-M
CBID:119799 http://www.chembase.cn/molecule-119799.html