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SMILES: OC[C@@H](C(=O)NC)NC(=O)OCc1ccccc1 Canonical SMILES: OC[C@@H](C(=O)NC)NC(=O)OCc1ccccc1 InChI: InChI=1S/C12H16N2O4/c1-13-11(16)10(7-15)14-12(17)18-8-9-5-3-2-4-6-9/h2-6,10,15H,7-8H2,1H3,(H,13,16)(H,14,17)/t10-/m0/s1 InChIKey: RQLHVJRXJOFWQW-JTQLQIEISA-N
CBID:53039 http://www.chembase.cn/molecule-53039.html