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SMILES: OC(=O)C(=O)[O-].CCOc1cc(OCC)c(OCC)cc1c1ccc(cc1)[N+]#N Canonical SMILES: OC(=O)C(=O)[O-].CCOc1cc(OCC)c(cc1c1ccc(cc1)[N+]#N)OCC InChI: InChI=1S/C18H21N2O3.C2H2O4/c1-4-21-16-12-18(23-6-3)17(22-5-2)11-15(16)13-7-9-14(20-19)10-8-13;3-1(4)2(5)6/h7-12H,4-6H2,1-3H3;(H,3,4)(H,5,6)/q+1;/p-1 InChIKey: JEYUKMKTQIFKDO-UHFFFAOYSA-M
CBID:109143 http://www.chembase.cn/molecule-109143.html