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SMILES: O=C(C1CC(=O)CN1C(=O)OC(C)(C)C)O Canonical SMILES: O=C1CN(C(C1)C(=O)O)C(=O)OC(C)(C)C InChI: InChI=1S/C10H15NO5/c1-10(2,3)16-9(15)11-5-6(12)4-7(11)8(13)14/h7H,4-5H2,1-3H3,(H,13,14) InChIKey: CKYGSXRXTIKGAJ-UHFFFAOYSA-N
CBID:293953 http://www.chembase.cn/molecule-293953.html