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SMILES: C(c1ccccc1)OC(=O)N[C@H](CO)COC(C)(C)C Canonical SMILES: OC[C@@H](NC(=O)OCc1ccccc1)COC(C)(C)C InChI: InChI=1S/C15H23NO4/c1-15(2,3)20-11-13(9-17)16-14(18)19-10-12-7-5-4-6-8-12/h4-8,13,17H,9-11H2,1-3H3,(H,16,18)/t13-/m1/s1 InChIKey: NRDAHDXOOBINDC-CYBMUJFWSA-N
CBID:298234 http://www.chembase.cn/molecule-298234.html