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SMILES: [C@@]12([C@@]([C@@H](C3=CC(=O)OC3)CC2)([C@@H](CC2[C@@]3(C(CC[C@@H]12)C[C@H](CC3)O)C)O)C)O Canonical SMILES: O[C@H]1CC[C@]2(C(C1)CC[C@@H]1C2C[C@@H](O)[C@]2([C@]1(O)CC[C@@H]2C1=CC(=O)OC1)C)C InChI: InChI=1S/C23H34O5/c1-21-7-5-15(24)10-14(21)3-4-17-18(21)11-19(25)22(2)16(6-8-23(17,22)27)13-9-20(26)28-12-13/h9,14-19,24-25,27H,3-8,10-12H2,1-2H3/t14?,15-,16+,17+,18?,19+,21-,22-,23-/m0/s1 InChIKey: SHIBSTMRCDJXLN-LZTDQQHVSA-N
CBID:119352 http://www.chembase.cn/molecule-119352.html