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SMILES: c1cccc2c1cc(o2)C(CCC)O Canonical SMILES: CCCC(c1cc2c(o1)cccc2)O InChI: InChI=1S/C12H14O2/c1-2-5-10(13)12-8-9-6-3-4-7-11(9)14-12/h3-4,6-8,10,13H,2,5H2,1H3 InChIKey: NTQFSQTYZAKMAM-UHFFFAOYSA-N
CBID:170156 http://www.chembase.cn/molecule-170156.html