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SMILES: [N+]1(=Cc2c(cc(c(c2)OC)OC)CC1)CC(=O)OCC.[Br-] Canonical SMILES: CCOC(=O)C[N+]1=Cc2c(CC1)cc(c(c2)OC)OC.[Br-] InChI: InChI=1S/C15H20NO4.BrH/c1-4-20-15(17)10-16-6-5-11-7-13(18-2)14(19-3)8-12(11)9-16;/h7-9H,4-6,10H2,1-3H3;1H/q+1;/p-1 InChIKey: QZZQYMMLIOANSF-UHFFFAOYSA-M
CBID:202809 http://www.chembase.cn/molecule-202809.html