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SMILES: CCCOC(=O)[C@H]1[C@H]2CC[C@H](N2C)C[C@@H]1OC(=O)c1ccccc1.Cl Canonical SMILES: CCCOC(=O)[C@@H]1[C@H](C[C@H]2N([C@@H]1CC2)C)OC(=O)c1ccccc1.Cl InChI: InChI=1S/C19H25NO4.ClH/c1-3-11-23-19(22)17-15-10-9-14(20(15)2)12-16(17)24-18(21)13-7-5-4-6-8-13;/h4-8,14-17H,3,9-12H2,1-2H3;1H/t14-,15+,16-,17+;/m0./s1 InChIKey: ROEIOKRMKFGKTA-RGWPEEHPSA-N
CBID:130693 http://www.chembase.cn/molecule-130693.html