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SMILES: C(=O)(Nc1c(cc(N)cc1)C)c1ccc(cc1)OCCCC Canonical SMILES: CCCCOc1ccc(cc1)C(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C18H22N2O2/c1-3-4-11-22-16-8-5-14(6-9-16)18(21)20-17-10-7-15(19)12-13(17)2/h5-10,12H,3-4,11,19H2,1-2H3,(H,20,21) InChIKey: AQDIMXJWSPLRCK-UHFFFAOYSA-N
CBID:23078 http://www.chembase.cn/molecule-23078.html