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SMILES: C(=O)(c1c(N)cccc1)N(CC)CC Canonical SMILES: CCN(C(=O)c1ccccc1N)CC InChI: InChI=1S/C11H16N2O/c1-3-13(4-2)11(14)9-7-5-6-8-10(9)12/h5-8H,3-4,12H2,1-2H3 InChIKey: KHEWLEXQLKPLGN-UHFFFAOYSA-N
CBID:262358 http://www.chembase.cn/molecule-262358.html