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SMILES: c1(ccc(cc1)ON=C(C)C)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)ON=C(C)C InChI: InChI=1S/C11H13NO3/c1-8(2)12-15-10-6-4-9(5-7-10)11(13)14-3/h4-7H,1-3H3 InChIKey: ZIZVNGGDXVPMIG-UHFFFAOYSA-N
CBID:34471 http://www.chembase.cn/molecule-34471.html