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SMILES: c1c(cc(cc1)CC(C)(C(=O)O)NC(=O)OC(C)(C)C)OC Canonical SMILES: COc1cccc(c1)CC(C(=O)O)(NC(=O)OC(C)(C)C)C InChI: InChI=1S/C16H23NO5/c1-15(2,3)22-14(20)17-16(4,13(18)19)10-11-7-6-8-12(9-11)21-5/h6-9H,10H2,1-5H3,(H,17,20)(H,18,19) InChIKey: OIRZRJJQGUJLHQ-UHFFFAOYSA-N
CBID:38998 http://www.chembase.cn/molecule-38998.html