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SMILES: Oc1cc2C(C)(C)c3c(ccc(O)c3)c2cc1 Canonical SMILES: Oc1ccc2c(c1)C(C)(C)c1c2ccc(c1)O InChI: InChI=1S/C15H14O2/c1-15(2)13-7-9(16)3-5-11(13)12-6-4-10(17)8-14(12)15/h3-8,16-17H,1-2H3 InChIKey: UKXBEJOAGBKZHH-UHFFFAOYSA-N
CBID:287034 http://www.chembase.cn/molecule-287034.html