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SMILES: c1ccc2c(c1)cc1c(c2)C(=O)C(C1=O)(O)O.O Canonical SMILES: O=C1c2cc3ccccc3cc2C(=O)C1(O)O.O InChI: InChI=1S/C13H8O4.H2O/c14-11-9-5-7-3-1-2-4-8(7)6-10(9)12(15)13(11,16)17;/h1-6,16-17H;1H2 InChIKey: LCNHACKNQUILCO-UHFFFAOYSA-N
CBID:167770 http://www.chembase.cn/molecule-167770.html