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SMILES: C(=O)(N1CCOCC1)COc1c(cc(N)cc1)OC.Br Canonical SMILES: COc1cc(N)ccc1OCC(=O)N1CCOCC1.Br InChI: InChI=1S/C13H18N2O4.BrH/c1-17-12-8-10(14)2-3-11(12)19-9-13(16)15-4-6-18-7-5-15;/h2-3,8H,4-7,9,14H2,1H3;1H InChIKey: CZZABRLNDNJQPV-UHFFFAOYSA-N
CBID:55025 http://www.chembase.cn/molecule-55025.html