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SMILES: O=C(c1c(NC(=O)OC(C)(C)C)cco1)OC Canonical SMILES: COC(=O)c1occc1NC(=O)OC(C)(C)C InChI: InChI=1S/C11H15NO5/c1-11(2,3)17-10(14)12-7-5-6-16-8(7)9(13)15-4/h5-6H,1-4H3,(H,12,14) InChIKey: OFSPCMNPGVKHEL-UHFFFAOYSA-N
CBID:287633 http://www.chembase.cn/molecule-287633.html