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SMILES: c1(C(=O)NCC2OC3(CCN(Cc4ccccc4)CC3)CC2)c(N(C)C)cccc1 Canonical SMILES: O=C(c1ccccc1N(C)C)NCC1CCC2(O1)CCN(CC2)Cc1ccccc1 InChI: InChI=1S/C25H33N3O2/c1-27(2)23-11-7-6-10-22(23)24(29)26-18-21-12-13-25(30-21)14-16-28(17-15-25)19-20-8-4-3-5-9-20/h3-11,21H,12-19H2,1-2H3,(H,26,29) InChIKey: AACTVMYHBYNCEK-UHFFFAOYSA-N
CBID:335693 http://www.chembase.cn/molecule-335693.html