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SMILES: c1(c(cc(C(=O)NN)cc1OCC)OCC)OCC Canonical SMILES: CCOc1cc(cc(c1OCC)OCC)C(=O)NN InChI: InChI=1S/C13H20N2O4/c1-4-17-10-7-9(13(16)15-14)8-11(18-5-2)12(10)19-6-3/h7-8H,4-6,14H2,1-3H3,(H,15,16) InChIKey: VAJDYADVRMKUIC-UHFFFAOYSA-N
CBID:25793 http://www.chembase.cn/molecule-25793.html