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SMILES: Oc1c(c(cc(c1O)C(C)(C)C)C(C)(C)C)O Canonical SMILES: Oc1c(O)c(O)c(cc1C(C)(C)C)C(C)(C)C InChI: InChI=1S/C14H22O3/c1-13(2,3)8-7-9(14(4,5)6)11(16)12(17)10(8)15/h7,15-17H,1-6H3 InChIKey: NRVDOWRFIAEMPS-UHFFFAOYSA-N
CBID:86216 http://www.chembase.cn/molecule-86216.html