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SMILES: O=C(N1CC(C(=O)OC)C1)OCc1ccccc1 Canonical SMILES: COC(=O)C1CN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C13H15NO4/c1-17-12(15)11-7-14(8-11)13(16)18-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3 InChIKey: VMBHUIMZBSWWCN-UHFFFAOYSA-N
CBID:288053 http://www.chembase.cn/molecule-288053.html