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SMILES: N1(C[C@H](Cc2ccccc2)[C@H](C1)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)[C@H]1CN(C[C@@H]1Cc1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H23NO4/c1-17(2,3)22-16(21)18-10-13(14(11-18)15(19)20)9-12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,19,20)/t13-,14-/m0/s1 InChIKey: XEXAQXOMAAQNNI-KBPBESRZSA-N
CBID:90958 http://www.chembase.cn/molecule-90958.html