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SMILES: c1(c(ccc(C(=O)OCC)c1)N(CCO)CC)N Canonical SMILES: OCCN(c1ccc(cc1N)C(=O)OCC)CC InChI: InChI=1S/C13H20N2O3/c1-3-15(7-8-16)12-6-5-10(9-11(12)14)13(17)18-4-2/h5-6,9,16H,3-4,7-8,14H2,1-2H3 InChIKey: BFZPNDQWYRQVEO-UHFFFAOYSA-N
CBID:48242 http://www.chembase.cn/molecule-48242.html