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SMILES: [C@]12([C@]([C@@H](C[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)C=C3)CC1)C)[C@H](C2)OC(=O)C)C)(C(=O)COC(=O)C)OO)C Canonical SMILES: OO[C@@]1([C@H](C)C[C@@H]2[C@]1(C)C[C@H](OC(=O)C)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C)C(=O)COC(=O)C InChI: InChI=1S/C26H34O8/c1-14-10-20-19-7-6-17-11-18(29)8-9-24(17,4)23(19)21(33-16(3)28)12-25(20,5)26(14,34-31)22(30)13-32-15(2)27/h8-9,11,14,19-21,23,31H,6-7,10,12-13H2,1-5H3/t14-,19+,20+,21+,23-,24+,25+,26+/m1/s1 InChIKey: RLPYBDPXYUMMPL-DRFBWZTOSA-N
CBID:208611 http://www.chembase.cn/molecule-208611.html