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SMILES: N1(C(=O)OC(C)(C)C)CC[C@H](c2ccccc2)[C@H](C1)C(=O)O Canonical SMILES: OC(=O)[C@H]1CN(CC[C@@H]1c1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H23NO4/c1-17(2,3)22-16(21)18-10-9-13(14(11-18)15(19)20)12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,19,20)/t13-,14+/m1/s1 InChIKey: UHRXHCZPUWORFZ-KGLIPLIRSA-N
CBID:83487 http://www.chembase.cn/molecule-83487.html