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SMILES: c1(c(OCC(C)C)cccc1)C=O Canonical SMILES: O=Cc1ccccc1OCC(C)C InChI: InChI=1S/C11H14O2/c1-9(2)8-13-11-6-4-3-5-10(11)7-12/h3-7,9H,8H2,1-2H3 InChIKey: XRBSUVTUCVHXRB-UHFFFAOYSA-N
CBID:25939 http://www.chembase.cn/molecule-25939.html