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SMILES: [C@H](CCOCc1ccccc1)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CCOCc1ccccc1 InChI: InChI=1S/C16H23NO5/c1-16(2,3)22-15(20)17-13(14(18)19)9-10-21-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,17,20)(H,18,19)/t13-/m0/s1 InChIKey: RFDXPGUBDAKLDM-ZDUSSCGKSA-N
CBID:39178 http://www.chembase.cn/molecule-39178.html