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SMILES: O(C(=O)N1C[C@H]2[C@H](C(=O)O)[C@H]2C1)Cc1ccccc1 Canonical SMILES: O=C(N1C[C@@H]2[C@H](C1)[C@H]2C(=O)O)OCc1ccccc1 InChI: InChI=1S/C14H15NO4/c16-13(17)12-10-6-15(7-11(10)12)14(18)19-8-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2,(H,16,17)/t10-,11+,12+ InChIKey: ICSLZBSYUJAPNS-GDNZZTSVSA-N
CBID:63189 http://www.chembase.cn/molecule-63189.html