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SMILES: c1c(ccc(c1)CCC(=O)O)OC[C@@H](CNC(C)C)O Canonical SMILES: O[C@@H](COc1ccc(cc1)CCC(=O)O)CNC(C)C InChI: InChI=1S/C15H23NO4/c1-11(2)16-9-13(17)10-20-14-6-3-12(4-7-14)5-8-15(18)19/h3-4,6-7,11,13,16-17H,5,8-10H2,1-2H3,(H,18,19)/t13-/m1/s1 InChIKey: ILSCWPMGTDPATI-CYBMUJFWSA-N
CBID:168187 http://www.chembase.cn/molecule-168187.html