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SMILES: CCOC(=O)c1nc(NC(=O)OC(C)(C)C)ccc1 Canonical SMILES: CCOC(=O)c1cccc(n1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H18N2O4/c1-5-18-11(16)9-7-6-8-10(14-9)15-12(17)19-13(2,3)4/h6-8H,5H2,1-4H3,(H,14,15,17) InChIKey: LXFUIDQWOBQJOE-UHFFFAOYSA-N
CBID:292900 http://www.chembase.cn/molecule-292900.html