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SMILES: o1nc(cc1C(C)(C)C)C(=O)OC Canonical SMILES: COC(=O)c1noc(c1)C(C)(C)C InChI: InChI=1S/C9H13NO3/c1-9(2,3)7-5-6(10-13-7)8(11)12-4/h5H,1-4H3 InChIKey: CQDWJFBDDMURCZ-UHFFFAOYSA-N
CBID:68816 http://www.chembase.cn/molecule-68816.html