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SMILES: C1=C(C(=O)[C@@]2([C@@H]([C@@H]3[C@@](CC[C@H]4[C@@H]1C4(C)C)(O3)C)[C@H]([C@H](C2)C)O)OC(=O)/C=C/c1ccccc1)CO Canonical SMILES: OCC1=C[C@@H]2[C@@H](C2(C)C)CC[C@@]2([C@@H]([C@@H]3[C@](C1=O)(OC(=O)/C=C/c1ccccc1)C[C@@H]([C@@H]3O)C)O2)C InChI: InChI=1S/C29H36O6/c1-17-15-29(34-22(31)11-10-18-8-6-5-7-9-18)23(24(17)32)26-28(4,35-26)13-12-20-21(27(20,2)3)14-19(16-30)25(29)33/h5-11,14,17,20-21,23-24,26,30,32H,12-13,15-16H2,1-4H3/b11-10+,19-14+/t17-,20-,21+,23+,24-,26+,28+,29+/m0/s1 InChIKey: ZLHWPIKKGZWBKR-JARHKAFQSA-N
CBID:306369 http://www.chembase.cn/molecule-306369.html