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SMILES: c1c(cc2c(c1)c1c(cc2)[C@H]2[C@](CC1)(C(=O)CC2)C)O Canonical SMILES: Oc1ccc2c(c1)ccc1c2CC[C@]2([C@H]1CCC2=O)C InChI: InChI=1S/C18H18O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h2-5,10,16,19H,6-9H2,1H3/t16-,18-/m0/s1 InChIKey: PDRGHUMCVRDZLQ-WMZOPIPTSA-N
CBID:168142 http://www.chembase.cn/molecule-168142.html