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SMILES: N1(C(=O)CC2(C1)CCN(c1ncc(C(=O)C)cc1)CC2)C Canonical SMILES: O=C1CC2(CN1C)CCN(CC2)c1ccc(cn1)C(=O)C InChI: InChI=1S/C16H21N3O2/c1-12(20)13-3-4-14(17-10-13)19-7-5-16(6-8-19)9-15(21)18(2)11-16/h3-4,10H,5-9,11H2,1-2H3 InChIKey: HFSRZJGRHXAOII-UHFFFAOYSA-N
CBID:726508 http://www.chembase.cn/molecule-726508.html