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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccccc1C(=O)OCC Canonical SMILES: CCOC(=O)c1ccccc1O[C@@H]1CN[C@@H](C1)C(=O)OC.Cl InChI: InChI=1S/C15H19NO5.ClH/c1-3-20-14(17)11-6-4-5-7-13(11)21-10-8-12(16-9-10)15(18)19-2;/h4-7,10,12,16H,3,8-9H2,1-2H3;1H/t10-,12-;/m0./s1 InChIKey: AQRHVDPWQRTIKO-JGAZGGJJSA-N
CBID:47508 http://www.chembase.cn/molecule-47508.html