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SMILES: [C@@H]1([C@@H](N(C(=O)C1)CC)c1c(OC)cccc1)C(=O)O Canonical SMILES: CCN1C(=O)C[C@H]([C@@H]1c1ccccc1OC)C(=O)O InChI: InChI=1S/C14H17NO4/c1-3-15-12(16)8-10(14(17)18)13(15)9-6-4-5-7-11(9)19-2/h4-7,10,13H,3,8H2,1-2H3,(H,17,18)/t10-,13+/m1/s1 InChIKey: PSLRPQJJKWEIQG-MFKMUULPSA-N
CBID:19321 http://www.chembase.cn/molecule-19321.html