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SMILES: C(=O)(c1cc2c(cccc2)cc1)OC Canonical SMILES: COC(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C12H10O2/c1-14-12(13)11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H3 InChIKey: IODOXLXFXNATGI-UHFFFAOYSA-N
CBID:10007 http://www.chembase.cn/molecule-10007.html