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SMILES: c1(cc(ccc1OC)C(C)C)C=O Canonical SMILES: O=Cc1cc(ccc1OC)C(C)C InChI: InChI=1S/C11H14O2/c1-8(2)9-4-5-11(13-3)10(6-9)7-12/h4-8H,1-3H3 InChIKey: FPZHOBMVPBJNKL-UHFFFAOYSA-N
CBID:15447 http://www.chembase.cn/molecule-15447.html