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SMILES: [C@H]1(C(=O)OC)[C@@H](C(=O)OC)CN(C1)C Canonical SMILES: COC(=O)[C@@H]1CN(C[C@@H]1C(=O)OC)C InChI: InChI=1S/C9H15NO4/c1-10-4-6(8(11)13-2)7(5-10)9(12)14-3/h6-7H,4-5H2,1-3H3/t6-,7+ InChIKey: PFWNGDGNDOSZPD-KNVOCYPGSA-N
CBID:54261 http://www.chembase.cn/molecule-54261.html