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SMILES: O=C(O)c1ccccc1C1CCN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: O=C(N1CCC(CC1)c1ccccc1C(=O)O)OC(C)(C)C InChI: InChI=1S/C17H23NO4/c1-17(2,3)22-16(21)18-10-8-12(9-11-18)13-6-4-5-7-14(13)15(19)20/h4-7,12H,8-11H2,1-3H3,(H,19,20) InChIKey: NPKPUCNATSURJQ-UHFFFAOYSA-N
CBID:294643 http://www.chembase.cn/molecule-294643.html