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SMILES: c1(cc(c2ccc(C(N(C)C)C)cc2)ccc1OC)C(=O)N Canonical SMILES: COc1ccc(cc1C(=O)N)c1ccc(cc1)C(N(C)C)C InChI: InChI=1S/C18H22N2O2/c1-12(20(2)3)13-5-7-14(8-6-13)15-9-10-17(22-4)16(11-15)18(19)21/h5-12H,1-4H3,(H2,19,21) InChIKey: UQMFSVLLLCBPBR-UHFFFAOYSA-N
CBID:687083 http://www.chembase.cn/molecule-687083.html