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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)c1ccc(cc1)C(=O)O Canonical SMILES: O=C(N1CCC(CC1)c1ccc(cc1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C17H23NO4/c1-17(2,3)22-16(21)18-10-8-13(9-11-18)12-4-6-14(7-5-12)15(19)20/h4-7,13H,8-11H2,1-3H3,(H,19,20) InChIKey: YCNVQGGUCDVTIZ-UHFFFAOYSA-N
CBID:813635 http://www.chembase.cn/molecule-813635.html