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SMILES: c1cc2c(cc1OC)CCC(C2)O Canonical SMILES: COc1ccc2c(c1)CCC(C2)O InChI: InChI=1S/C11H14O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h3,5,7,10,12H,2,4,6H2,1H3 InChIKey: HQYTZERMKCBGHG-UHFFFAOYSA-N
CBID:811984 http://www.chembase.cn/molecule-811984.html