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SMILES: n1coc(c1C(=O)O)C(C)(C)C Canonical SMILES: OC(=O)c1ncoc1C(C)(C)C InChI: InChI=1S/C8H11NO3/c1-8(2,3)6-5(7(10)11)9-4-12-6/h4H,1-3H3,(H,10,11) InChIKey: ZCFUUADBHFEUFP-UHFFFAOYSA-N
CBID:90897 http://www.chembase.cn/molecule-90897.html