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SMILES: C12(C(C(=O)c3c(C1=O)cccc3)(OCCO2)O)O Canonical SMILES: O=C1c2ccccc2C(=O)C2(C1(O)OCCO2)O InChI: InChI=1S/C12H10O6/c13-9-7-3-1-2-4-8(7)10(14)12(16)11(9,15)17-5-6-18-12/h1-4,15-16H,5-6H2 InChIKey: YZJPEXRMPHNUET-UHFFFAOYSA-N
CBID:203059 http://www.chembase.cn/molecule-203059.html