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SMILES: CC1(OC(=O)C(C(=O)O1)Cc1c[nH]c2c1cccc2)C Canonical SMILES: O=C1OC(C)(C)OC(=O)C1Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C15H15NO4/c1-15(2)19-13(17)11(14(18)20-15)7-9-8-16-12-6-4-3-5-10(9)12/h3-6,8,11,16H,7H2,1-2H3 InChIKey: BDAVXCPEOTZZLK-UHFFFAOYSA-N
CBID:137739 http://www.chembase.cn/molecule-137739.html