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SMILES: C(=O)([C@@H](CCC(=O)OC)NC(=O)c1ccccc1)OC Canonical SMILES: COC(=O)CC[C@H](C(=O)OC)NC(=O)c1ccccc1 InChI: InChI=1S/C14H17NO5/c1-19-12(16)9-8-11(14(18)20-2)15-13(17)10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3,(H,15,17)/t11-/m1/s1 InChIKey: JOTSRQZZNLVBKG-LLVKDONJSA-N
CBID:797078 http://www.chembase.cn/molecule-797078.html