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SMILES: c1(c(ccc(C(=O)OCC)c1)N(CC)CC)N Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)N(CC)CC InChI: InChI=1S/C13H20N2O2/c1-4-15(5-2)12-8-7-10(9-11(12)14)13(16)17-6-3/h7-9H,4-6,14H2,1-3H3 InChIKey: FIRCWGQINZGGCY-UHFFFAOYSA-N
CBID:48236 http://www.chembase.cn/molecule-48236.html