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SMILES: C(=O)(c1cc(c(cc1)NCC)N)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)NCC InChI: InChI=1S/C11H16N2O2/c1-3-13-10-6-5-8(7-9(10)12)11(14)15-4-2/h5-7,13H,3-4,12H2,1-2H3 InChIKey: MLUBDAIOTIOGDG-UHFFFAOYSA-N
CBID:49230 http://www.chembase.cn/molecule-49230.html