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SMILES: O=C(c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)O Canonical SMILES: OC(=O)c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C InChI: InChI=1S/C15H22O3/c1-14(2,3)10-7-9(13(17)18)8-11(12(10)16)15(4,5)6/h7-8,16H,1-6H3,(H,17,18) InChIKey: YEXOWHQZWLCHHD-UHFFFAOYSA-N
CBID:79614 http://www.chembase.cn/molecule-79614.html