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SMILES: O=C1c2c(ccc(c2O)C)C(=O)c2c1ccc(O)c2O Canonical SMILES: Cc1ccc2c(c1O)C(=O)c1c(C2=O)c(O)c(cc1)O InChI: InChI=1S/C15H10O5/c1-6-2-3-7-10(12(6)17)13(18)8-4-5-9(16)15(20)11(8)14(7)19/h2-5,16-17,20H,1H3 InChIKey: BATFHSIVMJJJAF-UHFFFAOYSA-N
CBID:128451 http://www.chembase.cn/molecule-128451.html