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SMILES: C12=CC(OC(=O)C)CC[C@@]1([C@@H]1[C@@H](C=C2C)[C@H]2[C@@]([C@@](CC2)(OC(=O)C)C(=O)C)(CC1)C)C Canonical SMILES: CC(=O)OC1CC[C@]2(C(=C1)C(=C[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(OC(=O)C)C(=O)C)C)C)C InChI: InChI=1S/C26H36O5/c1-15-13-20-21(24(5)10-7-19(14-23(15)24)30-17(3)28)8-11-25(6)22(20)9-12-26(25,16(2)27)31-18(4)29/h13-14,19-22H,7-12H2,1-6H3/t19?,20-,21+,22+,24-,25+,26+/m1/s1 InChIKey: SDHHPVPFUVQWKY-KJPGGWRFSA-N
CBID:208378 http://www.chembase.cn/molecule-208378.html