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SMILES: c1(ccc2c(c1)O[C@@H](CC2)c1cc(c(cc1)O)CC=C(C)C)O Canonical SMILES: CC(=CCc1cc(ccc1O)[C@@H]1CCc2c(O1)cc(cc2)O)C InChI: InChI=1S/C20H22O3/c1-13(2)3-4-15-11-16(6-9-18(15)22)19-10-7-14-5-8-17(21)12-20(14)23-19/h3,5-6,8-9,11-12,19,21-22H,4,7,10H2,1-2H3/t19-/m0/s1 InChIKey: HORNIGLAKNPZGF-IBGZPJMESA-N
CBID:305626 http://www.chembase.cn/molecule-305626.html