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SMILES: C1CC(N(C(C1)C(=O)O)C(=O)OC(C)(C)C)c1ccccc1 Canonical SMILES: OC(=O)C1CCCC(N1C(=O)OC(C)(C)C)c1ccccc1 InChI: InChI=1S/C17H23NO4/c1-17(2,3)22-16(21)18-13(12-8-5-4-6-9-12)10-7-11-14(18)15(19)20/h4-6,8-9,13-14H,7,10-11H2,1-3H3,(H,19,20) InChIKey: QJJFWVCMROGUPE-UHFFFAOYSA-N
CBID:813640 http://www.chembase.cn/molecule-813640.html