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SMILES: c1(c(oc(c1)C)c1ccccc1)C=O Canonical SMILES: O=Cc1cc(oc1c1ccccc1)C InChI: InChI=1S/C12H10O2/c1-9-7-11(8-13)12(14-9)10-5-3-2-4-6-10/h2-8H,1H3 InChIKey: KWEAOVDZILYEET-UHFFFAOYSA-N
CBID:101310 http://www.chembase.cn/molecule-101310.html