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SMILES: c1(c2cc(C(=O)N3CCN(CC3)C)ccn2)c2c(ccc1OCC)cccc2 Canonical SMILES: CCOc1ccc2c(c1c1nccc(c1)C(=O)N1CCN(CC1)C)cccc2 InChI: InChI=1S/C23H25N3O2/c1-3-28-21-9-8-17-6-4-5-7-19(17)22(21)20-16-18(10-11-24-20)23(27)26-14-12-25(2)13-15-26/h4-11,16H,3,12-15H2,1-2H3 InChIKey: HGGUSSVGNJMULG-UHFFFAOYSA-N
CBID:676176 http://www.chembase.cn/molecule-676176.html