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SMILES: o1c(ccc1C)c1c(cccc1)C=O Canonical SMILES: O=Cc1ccccc1c1ccc(o1)C InChI: InChI=1S/C12H10O2/c1-9-6-7-12(14-9)11-5-3-2-4-10(11)8-13/h2-8H,1H3 InChIKey: XBNQFPPQJHCVIB-UHFFFAOYSA-N
CBID:91725 http://www.chembase.cn/molecule-91725.html