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SMILES: N1(C(=O)[C@@H]2[C@H](C1=O)[C@H]2C(=O)OCC)Cc1ccccc1 Canonical SMILES: CCOC(=O)[C@@H]1[C@@H]2[C@H]1C(=O)N(C2=O)Cc1ccccc1 InChI: InChI=1S/C15H15NO4/c1-2-20-15(19)12-10-11(12)14(18)16(13(10)17)8-9-6-4-3-5-7-9/h3-7,10-12H,2,8H2,1H3/t10-,11+,12+ InChIKey: SFFQYGDIFWFUAF-GDNZZTSVSA-N
CBID:51345 http://www.chembase.cn/molecule-51345.html