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SMILES: Cc1cccc(n1)N1CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: Cc1cccc(n1)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H23N3O2/c1-12-6-5-7-13(16-12)17-8-10-18(11-9-17)14(19)20-15(2,3)4/h5-7H,8-11H2,1-4H3 InChIKey: QEDVZUFNZJJSJL-UHFFFAOYSA-N
CBID:142626 http://www.chembase.cn/molecule-142626.html