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SMILES: C1=CC(=O)[C@]2([C@H]([C@@]1(C(=O)O)C)[C@H]([C@@H]1[C@]([C@@H]2CC(=O)O)(C2=C([C@@H](C[C@H]2O1)c1ccoc1)C)C)O)C Canonical SMILES: OC(=O)C[C@H]1[C@@]2(C)[C@H](O[C@H]3C2=C(C)[C@@H](C3)c2cocc2)[C@@H]([C@@H]2[C@]1(C)C(=O)C=C[C@@]2(C)C(=O)O)O InChI: InChI=1S/C26H30O8/c1-12-14(13-6-8-33-11-13)9-15-19(12)26(4)16(10-18(28)29)25(3)17(27)5-7-24(2,23(31)32)21(25)20(30)22(26)34-15/h5-8,11,14-16,20-22,30H,9-10H2,1-4H3,(H,28,29)(H,31,32)/t14-,15-,16-,20-,21+,22-,24-,25+,26-/m1/s1 InChIKey: HJTQADUXZXDMJC-RSARTRMLSA-N
CBID:175015 http://www.chembase.cn/molecule-175015.html