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SMILES: C/C(=C\COc1c2ccc(=O)oc2cc2c1cco2)/CCC(C(C)(C)O)O Canonical SMILES: C/C(=C\COc1c2ccoc2cc2c1ccc(=O)o2)/CCC(C(O)(C)C)O InChI: InChI=1S/C21H24O6/c1-13(4-6-18(22)21(2,3)24)8-10-26-20-14-5-7-19(23)27-17(14)12-16-15(20)9-11-25-16/h5,7-9,11-12,18,22,24H,4,6,10H2,1-3H3 InChIKey: IXZUPBUEKFXTSD-UHFFFAOYSA-N
CBID:154334 http://www.chembase.cn/molecule-154334.html