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SMILES: O=C(O)CC[C@H](C(=O)O)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(N[C@@H](C(=O)O)CCC(=O)O)OCc1ccccc1 InChI: InChI=1S/C13H15NO6/c15-11(16)7-6-10(12(17)18)14-13(19)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,19)(H,15,16)(H,17,18)/t10-/m1/s1 InChIKey: PVFCXMDXBIEMQG-SNVBAGLBSA-N
CBID:289352 http://www.chembase.cn/molecule-289352.html