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SMILES: c1(c(c(c(c2c1COC2=O)O)C/C=C(/CCC(=O)O[C@@H]1O[C@H]([C@@H](O)C([C@@H]1O)O)C(=O)OCC=C)\C)OC)C Canonical SMILES: C=CCOC(=O)[C@@H]1O[C@@H](OC(=O)CC/C(=C/Cc2c(OC)c(C)c3c(c2O)C(=O)OC3)/C)[C@H](C([C@@H]1O)O)O InChI: InChI=1S/C26H32O12/c1-5-10-35-25(33)23-20(30)19(29)21(31)26(38-23)37-16(27)9-7-12(2)6-8-14-18(28)17-15(11-36-24(17)32)13(3)22(14)34-4/h5-6,19-21,23,26,28-31H,1,7-11H2,2-4H3/b12-6+/t19?,20-,21+,23-,26+/m0/s1 InChIKey: BLQWZURKRLWLDD-NHFDKUBISA-N
CBID:174873 http://www.chembase.cn/molecule-174873.html