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SMILES: C(=C)(C(OC(=O)C)c1ncccc1)C(=O)OC Canonical SMILES: COC(=O)C(=C)C(c1ccccn1)OC(=O)C InChI: InChI=1S/C12H13NO4/c1-8(12(15)16-3)11(17-9(2)14)10-6-4-5-7-13-10/h4-7,11H,1H2,2-3H3 InChIKey: MAGNANJTNPBBMV-UHFFFAOYSA-N
CBID:248524 http://www.chembase.cn/molecule-248524.html