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SMILES: c1(c(OCC(=C)C)cccc1)CO Canonical SMILES: OCc1ccccc1OCC(=C)C InChI: InChI=1S/C11H14O2/c1-9(2)8-13-11-6-4-3-5-10(11)7-12/h3-6,12H,1,7-8H2,2H3 InChIKey: HFMKOOQASWJEIH-UHFFFAOYSA-N
CBID:312336 http://www.chembase.cn/molecule-312336.html