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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)OC(=O)C1CCCC1 Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)OC(=O)C1CCCC1.Cl InChI: InChI=1S/C12H19NO4.ClH/c1-16-12(15)10-6-9(7-13-10)17-11(14)8-4-2-3-5-8;/h8-10,13H,2-7H2,1H3;1H/t9-,10-;/m0./s1 InChIKey: KGVLFDIKLCZCLR-IYPAPVHQSA-N
CBID:45863 http://www.chembase.cn/molecule-45863.html