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SMILES: Oc1ccc(cc1)C(CC(=C)c1ccc(O)cc1)(C)C Canonical SMILES: Oc1ccc(cc1)C(=C)CC(c1ccc(cc1)O)(C)C InChI: InChI=1S/C18H20O2/c1-13(14-4-8-16(19)9-5-14)12-18(2,3)15-6-10-17(20)11-7-15/h4-11,19-20H,1,12H2,2-3H3 InChIKey: MZLYLGGRVAFGBY-UHFFFAOYSA-N
CBID:125440 http://www.chembase.cn/molecule-125440.html