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SMILES: C1(=O)CC[C@H](C(=O)O1)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(N[C@@H]1CCC(=O)OC1=O)OCc1ccccc1 InChI: InChI=1S/C13H13NO5/c15-11-7-6-10(12(16)19-11)14-13(17)18-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,17)/t10-/m1/s1 InChIKey: YIXAMRRMFCPXNC-SNVBAGLBSA-N
CBID:178341 http://www.chembase.cn/molecule-178341.html