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SMILES: O(C(=O)C(c1ncccc1)NC(=O)OC(C)(C)C)CC Canonical SMILES: CCOC(=O)C(c1ccccn1)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H20N2O4/c1-5-19-12(17)11(10-8-6-7-9-15-10)16-13(18)20-14(2,3)4/h6-9,11H,5H2,1-4H3,(H,16,18) InChIKey: JIPZVYGAUCKXFJ-UHFFFAOYSA-N
CBID:801345 http://www.chembase.cn/molecule-801345.html