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SMILES: C([C@H]1NC[C@@H](C1)O)(O)C(=O)OC(C)(C)C Canonical SMILES: OC(C(=O)OC(C)(C)C)[C@H]1NC[C@@H](C1)O InChI: InChI=1S/C10H19NO4/c1-10(2,3)15-9(14)8(13)7-4-6(12)5-11-7/h6-8,11-13H,4-5H2,1-3H3/t6-,7+,8?/m1/s1 InChIKey: JXBWSHKSYMDRLN-KVARREAHSA-N
CBID:180024 http://www.chembase.cn/molecule-180024.html