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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)OC(=O)c1ccccc1 Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)OC(=O)c1ccccc1.Cl InChI: InChI=1S/C13H15NO4.ClH/c1-17-13(16)11-7-10(8-14-11)18-12(15)9-5-3-2-4-6-9;/h2-6,10-11,14H,7-8H2,1H3;1H/t10-,11-;/m0./s1 InChIKey: UZAWWWQLPZLVOJ-ACMTZBLWSA-N
CBID:45884 http://www.chembase.cn/molecule-45884.html