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SMILES: N[C@@H](CCC(=O)OCc1ccccc1)C(=O)OC(C)(C)C.Cl Canonical SMILES: N[C@H](C(=O)OC(C)(C)C)CCC(=O)OCc1ccccc1.Cl InChI: InChI=1S/C16H23NO4.ClH/c1-16(2,3)21-15(19)13(17)9-10-14(18)20-11-12-7-5-4-6-8-12;/h4-8,13H,9-11,17H2,1-3H3;1H/t13-;/m0./s1 InChIKey: TWBZXIOAVCJDKR-ZOWNYOTGSA-N
CBID:293527 http://www.chembase.cn/molecule-293527.html