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SMILES: O[C@H]1CC(C(=C(C)C1)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/[C@@]12O[C@@]1(C[C@@H](O)CC2(C)C)C)\C)\C)/C)/C)(C)C Canonical SMILES: C/C(=C\C=C\C=C(\C=C\C=C(\C=C\[C@]12O[C@]2(C)C[C@H](CC1(C)C)O)/C)/C)/C=C/C=C(/C=C/C1=C(C)C[C@H](CC1(C)C)O)\C InChI: InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40-38(8,9)27-35(42)28-39(40,10)43-40/h11-24,34-35,41-42H,25-28H2,1-10H3/t34-,35+,39-,40+/m1/s1 InChIKey: OFNSUWBAQRCHAV-MFKHVKNHSA-N
CBID:125880 http://www.chembase.cn/molecule-125880.html