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SMILES: N1C[C@@H](C(=O)OCC)[C@H](C1)C(=O)OCC Canonical SMILES: CCOC(=O)[C@@H]1CNC[C@@H]1C(=O)OCC InChI: InChI=1S/C10H17NO4/c1-3-14-9(12)7-5-11-6-8(7)10(13)15-4-2/h7-8,11H,3-6H2,1-2H3/t7-,8+ InChIKey: TZVXAGZGBHPRMV-OCAPTIKFSA-N
CBID:88305 http://www.chembase.cn/molecule-88305.html