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SMILES: C1(=CC(=O)C(=O)c2c1cccc2)/C(=C(/O)\C)/C(=O)C Canonical SMILES: C/C(=C(\C1=CC(=O)C(=O)c2c1cccc2)/C(=O)C)/O InChI: InChI=1S/C15H12O4/c1-8(16)14(9(2)17)12-7-13(18)15(19)11-6-4-3-5-10(11)12/h3-7,16H,1-2H3/b14-8+ InChIKey: XOCDOGHSRVTWNI-RIYZIHGNSA-N
CBID:185971 http://www.chembase.cn/molecule-185971.html