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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccccc1C(=O)C Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccccc1C(=O)C.Cl InChI: InChI=1S/C14H17NO4.ClH/c1-9(16)11-5-3-4-6-13(11)19-10-7-12(15-8-10)14(17)18-2;/h3-6,10,12,15H,7-8H2,1-2H3;1H/t10-,12-;/m0./s1 InChIKey: SGJDCMRAELUFPR-JGAZGGJJSA-N
CBID:47526 http://www.chembase.cn/molecule-47526.html