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SMILES: c1(c(cc2c(c1)O[C@@H](CC2=O)c1ccc(cc1)O)CC=C(C)C)O Canonical SMILES: CC(=CCc1cc2C(=O)C[C@H](Oc2cc1O)c1ccc(cc1)O)C InChI: InChI=1S/C20H20O4/c1-12(2)3-4-14-9-16-18(23)11-19(24-20(16)10-17(14)22)13-5-7-15(21)8-6-13/h3,5-10,19,21-22H,4,11H2,1-2H3/t19-/m0/s1 InChIKey: OAUREGNZECGNQS-IBGZPJMESA-N
CBID:304865 http://www.chembase.cn/molecule-304865.html