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SMILES: COC(=O)c1nc(NC(=O)OC(C)(C)C)ccc1 Canonical SMILES: COC(=O)c1cccc(n1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H16N2O4/c1-12(2,3)18-11(16)14-9-7-5-6-8(13-9)10(15)17-4/h5-7H,1-4H3,(H,13,14,16) InChIKey: SSXZSQHXBWITRI-UHFFFAOYSA-N
CBID:286940 http://www.chembase.cn/molecule-286940.html