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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)Oc1cc(ccc1)C(=O)O Canonical SMILES: O=C(N1CCC(CC1)Oc1cccc(c1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C17H23NO5/c1-17(2,3)23-16(21)18-9-7-13(8-10-18)22-14-6-4-5-12(11-14)15(19)20/h4-6,11,13H,7-10H2,1-3H3,(H,19,20) InChIKey: GUHLCCZKORFGQB-UHFFFAOYSA-N
CBID:812068 http://www.chembase.cn/molecule-812068.html