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SMILES: [C@@]12(C(=CC[C@@H]3[C@@H]1CC[C@]1([C@H]3CC[C@@H]1CCCCCCCC)C)C[C@@H](OC(=O)CCCCCC)CC2)C Canonical SMILES: CCCCCCCC[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)CCCCCC InChI: InChI=1S/C34H58O2/c1-5-7-9-11-12-13-15-26-18-20-30-29-19-17-27-25-28(36-32(35)16-14-10-8-6-2)21-23-34(27,4)31(29)22-24-33(26,30)3/h17,26,28-31H,5-16,18-25H2,1-4H3/t26-,28-,29-,30-,31-,33+,34-/m0/s1 InChIKey: DKOKIPCDIIUAMV-IQKAZFNHSA-N
CBID:208862 http://www.chembase.cn/molecule-208862.html