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SMILES: C1(=C(C(=O)N(C1)Cc1ccccc1)O)C(=O)OC Canonical SMILES: COC(=O)C1=C(O)C(=O)N(C1)Cc1ccccc1 InChI: InChI=1S/C13H13NO4/c1-18-13(17)10-8-14(12(16)11(10)15)7-9-5-3-2-4-6-9/h2-6,15H,7-8H2,1H3 InChIKey: WUVITTIOKIBHOW-UHFFFAOYSA-N
CBID:72278 http://www.chembase.cn/molecule-72278.html