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SMILES: O=C1C=CC=C/C/1=c/1\[nH]c2ccccc2o1 Canonical SMILES: O=C1C=CC=C/C/1=c\1/oc2c([nH]1)cccc2 InChI: InChI=1S/C13H9NO2/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,14H InChIKey: UWUSYRFTCSSHAJ-UHFFFAOYSA-N
CBID:107716 http://www.chembase.cn/molecule-107716.html