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SMILES: C(=O)([C@H](CCc1cc(ccc1)OC)NC(=O)OC(C)(C)C)O Canonical SMILES: COc1cccc(c1)CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H23NO5/c1-16(2,3)22-15(20)17-13(14(18)19)9-8-11-6-5-7-12(10-11)21-4/h5-7,10,13H,8-9H2,1-4H3,(H,17,20)(H,18,19)/t13-/m0/s1 InChIKey: JJDQLWSGPAFPBI-ZDUSSCGKSA-N
CBID:809528 http://www.chembase.cn/molecule-809528.html