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SMILES: c1(N2CCOCC2)c(cc(C(=O)OC)cc1)N Canonical SMILES: COC(=O)c1ccc(c(c1)N)N1CCOCC1 InChI: InChI=1S/C12H16N2O3/c1-16-12(15)9-2-3-11(10(13)8-9)14-4-6-17-7-5-14/h2-3,8H,4-7,13H2,1H3 InChIKey: QMPBGXKGFCGWPA-UHFFFAOYSA-N
CBID:122121 http://www.chembase.cn/molecule-122121.html