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SMILES: C1C2CC3CC1CC(C2)(C3)c1ccc2c(c1)ccc(c2)O Canonical SMILES: Oc1ccc2c(c1)ccc(c2)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C20H22O/c21-19-4-2-16-8-18(3-1-17(16)9-19)20-10-13-5-14(11-20)7-15(6-13)12-20/h1-4,8-9,13-15,21H,5-7,10-12H2 InChIKey: XZRBITOOYQYBPN-UHFFFAOYSA-N
CBID:60142 http://www.chembase.cn/molecule-60142.html