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SMILES: CCCCCCC(OC(=O)C)CCCCCCCCCCC(=O)OC[C@]1(C)CCC[C@@]2([C@H]3CCC(=CC3=CC[C@@H]12)C(C)C)C Canonical SMILES: CCCCCCC(OC(=O)C)CCCCCCCCCCC(=O)OC[C@]1(C)CCC[C@]2([C@H]1CC=C1[C@@H]2CCC(=C1)C(C)C)C InChI: InChI=1S/C40H68O4/c1-7-8-9-16-20-35(44-32(4)41)21-17-14-12-10-11-13-15-18-22-38(42)43-30-39(5)27-19-28-40(6)36-25-23-33(31(2)3)29-34(36)24-26-37(39)40/h24,29,31,35-37H,7-23,25-28,30H2,1-6H3/t35?,36-,37-,39-,40+/m0/s1 InChIKey: LPCOUOHGPKMPGY-LQWVDSBZSA-N
CBID:111653 http://www.chembase.cn/molecule-111653.html