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SMILES: N1(c2ncc(C=O)cc2)CC(OC(C1)C)C Canonical SMILES: O=Cc1ccc(nc1)N1CC(C)OC(C1)C InChI: InChI=1S/C12H16N2O2/c1-9-6-14(7-10(2)16-9)12-4-3-11(8-15)5-13-12/h3-5,8-10H,6-7H2,1-2H3 InChIKey: QJKIFMOLBXODKC-UHFFFAOYSA-N
CBID:41490 http://www.chembase.cn/molecule-41490.html