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SMILES: c1cc(cc2c1C1=CC[C@]3([C@H]([C@@H]1CC2)CC[C@@H]3O)C)O Canonical SMILES: Oc1ccc2c(c1)CC[C@@H]1C2=CC[C@]2([C@H]1CC[C@@H]2O)C InChI: InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,8,10,15-17,19-20H,2,4,6-7,9H2,1H3/t15-,16+,17+,18+/m1/s1 InChIKey: FABGTKBXHAEVKL-OWSLCNJRSA-N
CBID:168234 http://www.chembase.cn/molecule-168234.html