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SMILES: c1(c(OCC2CC2)ccc(c1)C)C=O Canonical SMILES: O=Cc1cc(C)ccc1OCC1CC1 InChI: InChI=1S/C12H14O2/c1-9-2-5-12(11(6-9)7-13)14-8-10-3-4-10/h2,5-7,10H,3-4,8H2,1H3 InChIKey: MEXVVIPGAWDGMK-UHFFFAOYSA-N
CBID:50138 http://www.chembase.cn/molecule-50138.html