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SMILES: C1(C(C1C(=O)O)C(=O)N1CCN(c2ncccc2)CC1)(C)C Canonical SMILES: OC(=O)C1C(C1(C)C)C(=O)N1CCN(CC1)c1ccccn1 InChI: InChI=1S/C16H21N3O3/c1-16(2)12(13(16)15(21)22)14(20)19-9-7-18(8-10-19)11-5-3-4-6-17-11/h3-6,12-13H,7-10H2,1-2H3,(H,21,22) InChIKey: WROYMWVTBFJMGA-UHFFFAOYSA-N
CBID:36246 http://www.chembase.cn/molecule-36246.html