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SMILES: CC1(OC(=O)C(=Cc2ccc[nH]2)C(=O)O1)C Canonical SMILES: O=C1OC(C)(C)OC(=O)C1=Cc1ccc[nH]1 InChI: InChI=1S/C11H11NO4/c1-11(2)15-9(13)8(10(14)16-11)6-7-4-3-5-12-7/h3-6,12H,1-2H3 InChIKey: BBNAXFLKFJZVEN-UHFFFAOYSA-N
CBID:137606 http://www.chembase.cn/molecule-137606.html