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SMILES: Oc1cc(C(C)(C)CC)c(O)cc1C(C)(C)CC Canonical SMILES: CCC(c1cc(O)c(cc1O)C(CC)(C)C)(C)C InChI: InChI=1S/C16H26O2/c1-7-15(3,4)11-9-14(18)12(10-13(11)17)16(5,6)8-2/h9-10,17-18H,7-8H2,1-6H3 InChIKey: CZNRFEXEPBITDS-UHFFFAOYSA-N
CBID:294152 http://www.chembase.cn/molecule-294152.html