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SMILES: CC(c1cc(c(c(c1)CN1CCCCC1)O)/C=N/[C@H]1[C@@H](CCCC1)/N=C/c1c(c(cc(c1)C(C)(C)C)CN1CCCCC1)O)(C)C Canonical SMILES: Oc1c(/C=N/[C@@H]2CCCC[C@H]2/N=C/c2cc(cc(c2O)CN2CCCCC2)C(C)(C)C)cc(cc1CN1CCCCC1)C(C)(C)C InChI: InChI=1S/C40H60N4O2/c1-39(2,3)33-21-29(37(45)31(23-33)27-43-17-11-7-12-18-43)25-41-35-15-9-10-16-36(35)42-26-30-22-34(40(4,5)6)24-32(38(30)46)28-44-19-13-8-14-20-44/h21-26,35-36,45-46H,7-20,27-28H2,1-6H3/t35-,36-/m1/s1 InChIKey: QWZFCHMBYWXSLV-LQFQNGICSA-N
CBID:140371 http://www.chembase.cn/molecule-140371.html