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SMILES: c1(onc(c1)CC)C(=O)OCC Canonical SMILES: CCOC(=O)c1onc(c1)CC InChI: InChI=1S/C8H11NO3/c1-3-6-5-7(12-9-6)8(10)11-4-2/h5H,3-4H2,1-2H3 InChIKey: DEEBIXLLZPVKDJ-UHFFFAOYSA-N
CBID:33791 http://www.chembase.cn/molecule-33791.html