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SMILES: O=C(N1[C@@H](C(=O)O)CCC1=O)OCc1ccccc1 Canonical SMILES: OC(=O)[C@H]1CCC(=O)N1C(=O)OCc1ccccc1 InChI: InChI=1S/C13H13NO5/c15-11-7-6-10(12(16)17)14(11)13(18)19-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,16,17)/t10-/m1/s1 InChIKey: VHSFUGXCSGOKJX-SNVBAGLBSA-N
CBID:287426 http://www.chembase.cn/molecule-287426.html