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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)OC(=O)c1cnccc1 Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)OC(=O)c1cccnc1.Cl InChI: InChI=1S/C12H14N2O4.ClH/c1-17-12(16)10-5-9(7-14-10)18-11(15)8-3-2-4-13-6-8;/h2-4,6,9-10,14H,5,7H2,1H3;1H/t9-,10-;/m0./s1 InChIKey: XCVJOMDKQXXJOB-IYPAPVHQSA-N
CBID:45901 http://www.chembase.cn/molecule-45901.html