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SMILES: [C@]12([C@@](C(=O)COC(=O)C)(CCC1C1C([C@@]3(C(=CC1)C=C(OC(=O)C)CC3)C)CC2)OC(=O)C)C Canonical SMILES: CC(=O)OCC(=O)[C@]1(CCC2[C@]1(C)CCC1C2CC=C2[C@]1(C)CCC(=C2)OC(=O)C)OC(=O)C InChI: InChI=1S/C27H36O7/c1-16(28)32-15-24(31)27(34-18(3)30)13-10-23-21-7-6-19-14-20(33-17(2)29)8-11-25(19,4)22(21)9-12-26(23,27)5/h6,14,21-23H,7-13,15H2,1-5H3/t21?,22?,23?,25-,26-,27-/m0/s1 InChIKey: ZRZMJLCBJYFXJX-JKPPDDDBSA-N
CBID:184979 http://www.chembase.cn/molecule-184979.html