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SMILES: c1c(c(c2c(c1)c1c(c(=O)[nH]2)c(=O)cc(o1)C(=O)OCCC(C)C)C)C Canonical SMILES: CC(CCOC(=O)c1cc(=O)c2c(o1)c1ccc(c(c1[nH]c2=O)C)C)C InChI: InChI=1S/C20H21NO5/c1-10(2)7-8-25-20(24)15-9-14(22)16-18(26-15)13-6-5-11(3)12(4)17(13)21-19(16)23/h5-6,9-10H,7-8H2,1-4H3,(H,21,23) InChIKey: NFQIAEMCQGTTIR-UHFFFAOYSA-N
CBID:177398 http://www.chembase.cn/molecule-177398.html