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SMILES: COc1ccc2ccccc2c1C=O Canonical SMILES: O=Cc1c(OC)ccc2c1cccc2 InChI: InChI=1S/C12H10O2/c1-14-12-7-6-9-4-2-3-5-10(9)11(12)8-13/h2-8H,1H3 InChIKey: YIQGLTKAOHRZOL-UHFFFAOYSA-N
CBID:147751 http://www.chembase.cn/molecule-147751.html