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SMILES: c1c(ccc2cc(ccc12)OC)C(=O)C=O.O Canonical SMILES: O=CC(=O)c1ccc2c(c1)ccc(c2)OC.O InChI: InChI=1S/C13H10O3.H2O/c1-16-12-5-4-9-6-11(13(15)8-14)3-2-10(9)7-12;/h2-8H,1H3;1H2 InChIKey: YNILJUBMHVAHAW-UHFFFAOYSA-N
CBID:15500 http://www.chembase.cn/molecule-15500.html