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SMILES: C(C(=O)O)N1C(CN(CC1)C(=O)OC(C)(C)C)c1ccccc1 Canonical SMILES: O=C(N1CCN(C(C1)c1ccccc1)CC(=O)O)OC(C)(C)C InChI: InChI=1S/C17H24N2O4/c1-17(2,3)23-16(22)19-10-9-18(12-15(20)21)14(11-19)13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,20,21) InChIKey: RWCNWXJWMCHVCD-UHFFFAOYSA-N
CBID:815225 http://www.chembase.cn/molecule-815225.html