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SMILES: c1(cc2c(c(c1)OC)C(=O)CCN2C(=O)OC(C)(C)C)OC Canonical SMILES: COc1cc(OC)c2c(c1)N(CCC2=O)C(=O)OC(C)(C)C InChI: InChI=1S/C16H21NO5/c1-16(2,3)22-15(19)17-7-6-12(18)14-11(17)8-10(20-4)9-13(14)21-5/h8-9H,6-7H2,1-5H3 InChIKey: MOVFTHUXRIMEDG-UHFFFAOYSA-N
CBID:802249 http://www.chembase.cn/molecule-802249.html