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SMILES: C(=O)(C(Nc1ccc(N(C)C)cc1)C)OC Canonical SMILES: COC(=O)C(Nc1ccc(cc1)N(C)C)C InChI: InChI=1S/C12H18N2O2/c1-9(12(15)16-4)13-10-5-7-11(8-6-10)14(2)3/h5-9,13H,1-4H3 InChIKey: HMMJTFGQCMGPEW-UHFFFAOYSA-N
CBID:238935 http://www.chembase.cn/molecule-238935.html