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SMILES: C(=O)(Nc1c(cc(N)cc1)C)C1OCCC1 Canonical SMILES: O=C(C1CCCO1)Nc1ccc(cc1C)N InChI: InChI=1S/C12H16N2O2/c1-8-7-9(13)4-5-10(8)14-12(15)11-3-2-6-16-11/h4-5,7,11H,2-3,6,13H2,1H3,(H,14,15) InChIKey: XCIVEGSOWIWKCU-UHFFFAOYSA-N
CBID:45535 http://www.chembase.cn/molecule-45535.html