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SMILES: c1c(cc2c(c1)[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)(C1([C@@H](C2)O)OCCO1)C)O Canonical SMILES: Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1C[C@H](C12OCCO1)O)C InChI: InChI=1S/C20H26O4/c1-19-7-6-15-14-5-3-13(21)10-12(14)2-4-16(15)17(19)11-18(22)20(19)23-8-9-24-20/h3,5,10,15-18,21-22H,2,4,6-9,11H2,1H3/t15?,16-,17+,18-,19+/m1/s1 InChIKey: GNRKQFJIATUITQ-TZOQOTQKSA-N
CBID:168548 http://www.chembase.cn/molecule-168548.html