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SMILES: N(C(=O)OCc1ccccc1)[C@@H](C(=O)c1cc(ccc1)OC)C Canonical SMILES: COc1cccc(c1)C(=O)[C@H](NC(=O)OCc1ccccc1)C InChI: InChI=1S/C18H19NO4/c1-13(17(20)15-9-6-10-16(11-15)22-2)19-18(21)23-12-14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3,(H,19,21)/t13-/m1/s1 InChIKey: KMLKPSVWOYONOI-CYBMUJFWSA-N
CBID:802513 http://www.chembase.cn/molecule-802513.html