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SMILES: O=c1ccc2cc3c(oc2c1)cccc3 Canonical SMILES: O=c1ccc2c(c1)oc1c(c2)cccc1 InChI: InChI=1S/C13H8O2/c14-11-6-5-10-7-9-3-1-2-4-12(9)15-13(10)8-11/h1-8H InChIKey: FRIPRWYKBIOZJU-UHFFFAOYSA-N
CBID:127458 http://www.chembase.cn/molecule-127458.html