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SMILES: CC(C)(c1ccc(cc1)O)c1ccc(cc1)O.C(CO)O Canonical SMILES: CC(c1ccc(cc1)O)(c1ccc(cc1)O)C.OCCO InChI: InChI=1S/C15H16O2.C2H6O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;3-1-2-4/h3-10,16-17H,1-2H3;3-4H,1-2H2 InChIKey: PFZPRMFEGRUXTO-UHFFFAOYSA-N
CBID:138186 http://www.chembase.cn/molecule-138186.html