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SMILES: N(C(=O)OC(C)(C)C)[C@H]1C(=O)OC1 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1COC1=O InChI: InChI=1S/C8H13NO4/c1-8(2,3)13-7(11)9-5-4-12-6(5)10/h5H,4H2,1-3H3,(H,9,11)/t5-/m1/s1 InChIKey: HRJDEHQWXAPGBG-RXMQYKEDSA-N
CBID:796871 http://www.chembase.cn/molecule-796871.html