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SMILES: Oc1cc(=O)c2ccccc2o1 Canonical SMILES: Oc1cc(=O)c2c(o1)cccc2 InChI: InChI=1S/C9H6O3/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h1-5,11H InChIKey: OWBBAPRUYLEWRR-UHFFFAOYSA-N
CBID:3089 http://www.chembase.cn/molecule-3089.html