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SMILES: C1C(CN(C(C1)C(=O)O)C(=O)OC(C)(C)C)c1ccccc1 Canonical SMILES: O=C(N1CC(CCC1C(=O)O)c1ccccc1)OC(C)(C)C InChI: InChI=1S/C17H23NO4/c1-17(2,3)22-16(21)18-11-13(9-10-14(18)15(19)20)12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,19,20) InChIKey: NISWNSOUPGGKNK-UHFFFAOYSA-N
CBID:813639 http://www.chembase.cn/molecule-813639.html