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SMILES: c1([nH]c(c(c1C)C#C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c(c(c1C)C#C)C InChI: InChI=1S/C11H13NO2/c1-5-9-7(3)10(12-8(9)4)11(13)14-6-2/h1,12H,6H2,2-4H3 InChIKey: ACJNBQSTNRQMAF-UHFFFAOYSA-N
CBID:202967 http://www.chembase.cn/molecule-202967.html