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SMILES: [C@]12([C@H]3[C@@H](C[C@@H]4[C@]1(CC[C@]1([C@]4(CC[C@@H]1[C@H](C)CC/C=C(/C=O)\C)C)C)C2)OC(=O)C3=C)CCC(=O)OC Canonical SMILES: COC(=O)CC[C@@]12C[C@@]32CC[C@]2([C@@]([C@@H]3C[C@@H]3[C@H]1C(=C)C(=O)O3)(C)CC[C@@H]2[C@@H](CC/C=C(/C=O)\C)C)C InChI: InChI=1S/C31H44O5/c1-19(17-32)8-7-9-20(2)22-10-12-29(5)24-16-23-26(21(3)27(34)36-23)31(13-11-25(33)35-6)18-30(24,31)15-14-28(22,29)4/h8,17,20,22-24,26H,3,7,9-16,18H2,1-2,4-6H3/b19-8+/t20-,22-,23-,24+,26-,28-,29+,30+,31-/m1/s1 InChIKey: FPFAZZFTBDKRJL-PXERRMOCSA-N
CBID:304506 http://www.chembase.cn/molecule-304506.html