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SMILES: Nc1c(cccc1)CN1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)Cc1ccccc1N)OC(C)(C)C InChI: InChI=1S/C16H25N3O2/c1-16(2,3)21-15(20)19-10-8-18(9-11-19)12-13-6-4-5-7-14(13)17/h4-7H,8-12,17H2,1-3H3 InChIKey: FQDFBMWSOVNGID-UHFFFAOYSA-N
CBID:810398 http://www.chembase.cn/molecule-810398.html