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SMILES: C(=O)(N1CCC(C(=O)O)(CC1)Oc1ccccc1)OC(C)(C)C Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)Oc1ccccc1 InChI: InChI=1S/C17H23NO5/c1-16(2,3)23-15(21)18-11-9-17(10-12-18,14(19)20)22-13-7-5-4-6-8-13/h4-8H,9-12H2,1-3H3,(H,19,20) InChIKey: HXFOWFRUWADNAQ-UHFFFAOYSA-N
CBID:261579 http://www.chembase.cn/molecule-261579.html