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SMILES: c1(ccc2c(c1)OC[C@@]1([C@H]2Oc2c1ccc(c2CC=C(C)C)OC)O)O Canonical SMILES: COc1ccc2c(c1CC=C(C)C)O[C@@H]1[C@@]2(O)COc2c1ccc(c2)O InChI: InChI=1S/C21H22O5/c1-12(2)4-6-14-17(24-3)9-8-16-19(14)26-20-15-7-5-13(22)10-18(15)25-11-21(16,20)23/h4-5,7-10,20,22-23H,6,11H2,1-3H3/t20-,21+/m0/s1 InChIKey: ZHPYEBFYLDGZKF-LEWJYISDSA-N
CBID:306039 http://www.chembase.cn/molecule-306039.html