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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)OCCCCCCC)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)OCCCCCCC InChI: InChI=1S/C35H60O3/c1-5-7-9-11-12-14-16-27-18-20-31-30-19-17-28-26-29(38-33(36)37-25-15-13-10-8-6-2)21-23-35(28,4)32(30)22-24-34(27,31)3/h17,27,29-32H,5-16,18-26H2,1-4H3/t27-,29-,30-,31-,32-,34+,35-/m0/s1 InChIKey: MYXARPZDZKVPTQ-BSQZNYRKSA-N
CBID:209042 http://www.chembase.cn/molecule-209042.html