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SMILES: O=C(O)c1cccc(C2CCN(C(=O)OC(C)(C)C)CC2)c1 Canonical SMILES: O=C(N1CCC(CC1)c1cccc(c1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C17H23NO4/c1-17(2,3)22-16(21)18-9-7-12(8-10-18)13-5-4-6-14(11-13)15(19)20/h4-6,11-12H,7-10H2,1-3H3,(H,19,20) InChIKey: PDPYHAXCPUSEMT-UHFFFAOYSA-N
CBID:289844 http://www.chembase.cn/molecule-289844.html