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SMILES: [C@@H]1([C@@]2([C@]3([C@@H]4[C@@]5([C@@H]([C@]1([C@@]4(C2)O)C)CC[C@@]1(C5=CC(=O)O[C@H]1c1cocc1)C)OC3=O)O)C)[C@@H](C(=O)OC)O Canonical SMILES: COC(=O)[C@H]([C@H]1[C@@]2(C)C[C@]3([C@]1(C)[C@H]1CC[C@@]4(C(=CC(=O)O[C@H]4c4ccoc4)[C@@]41[C@H]3[C@@]2(O)C(=O)O4)C)O)O InChI: InChI=1S/C27H30O10/c1-22-7-5-13-24(3)17(16(29)19(30)34-4)23(2)11-25(24,32)20-26(13,37-21(31)27(20,23)33)14(22)9-15(28)36-18(22)12-6-8-35-10-12/h6,8-10,13,16-18,20,29,32-33H,5,7,11H2,1-4H3/t13-,16+,17+,18+,20+,22-,23-,24-,25+,26+,27-/m1/s1 InChIKey: HHKXOKUGOZKYPR-JTNCFZDESA-N
CBID:305301 http://www.chembase.cn/molecule-305301.html