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SMILES: N1(CC(C(C1)O)C(=O)O)C(=O)OCc1ccccc1 Canonical SMILES: O=C(N1CC(C(C1)O)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C13H15NO5/c15-11-7-14(6-10(11)12(16)17)13(18)19-8-9-4-2-1-3-5-9/h1-5,10-11,15H,6-8H2,(H,16,17) InChIKey: IIRYNZYKXMSCSC-UHFFFAOYSA-N
CBID:800927 http://www.chembase.cn/molecule-800927.html