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SMILES: N1(C(=O)CC2(C1)CCN(Cc1ncc(cc1)CC)CC2)Cc1ccccc1 Canonical SMILES: CCc1ccc(nc1)CN1CCC2(CC1)CC(=O)N(C2)Cc1ccccc1 InChI: InChI=1S/C23H29N3O/c1-2-19-8-9-21(24-15-19)17-25-12-10-23(11-13-25)14-22(27)26(18-23)16-20-6-4-3-5-7-20/h3-9,15H,2,10-14,16-18H2,1H3 InChIKey: BOLLDMVKMHDLEO-UHFFFAOYSA-N
CBID:617648 http://www.chembase.cn/molecule-617648.html