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SMILES: N(C(=O)OCc1ccccc1)[C@@H](C(=O)c1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)C(=O)[C@H](NC(=O)OCc1ccccc1)C InChI: InChI=1S/C18H19NO4/c1-13(17(20)15-8-10-16(22-2)11-9-15)19-18(21)23-12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,19,21)/t13-/m1/s1 InChIKey: XRXVMVIRXCCXRE-CYBMUJFWSA-N
CBID:802516 http://www.chembase.cn/molecule-802516.html