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SMILES: Oc1ccc(cc1)C1(c2c(OC(C1)(C)C)cccc2)C Canonical SMILES: Oc1ccc(cc1)C1(C)CC(C)(C)Oc2c1cccc2 InChI: InChI=1S/C18H20O2/c1-17(2)12-18(3,13-8-10-14(19)11-9-13)15-6-4-5-7-16(15)20-17/h4-11,19H,12H2,1-3H3 InChIKey: KXYDGGNWZUHESZ-UHFFFAOYSA-N
CBID:126945 http://www.chembase.cn/molecule-126945.html