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SMILES: c1(c(cc(cc1C)CO)C)O Canonical SMILES: OCc1cc(C)c(c(c1)C)O InChI: InChI=1S/C9H12O2/c1-6-3-8(5-10)4-7(2)9(6)11/h3-4,10-11H,5H2,1-2H3 InChIKey: ZVXBWEIAIZEPGR-UHFFFAOYSA-N
CBID:21893 http://www.chembase.cn/molecule-21893.html