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SMILES: [C@@H]12/C(=C(\N3CCOCCN(/C(=C/4\[C@@H]5C([C@@H]5CC4=O)(C)C)/C)CCOCCOCC3)/C)/C(=O)C[C@H]2C1(C)C Canonical SMILES: O=C1C[C@@H]2[C@H](/C/1=C(\N1CCOCCN(CCOCCOCC1)/C(=C\1/C(=O)C[C@@H]3[C@H]1C3(C)C)/C)/C)C2(C)C InChI: InChI=1S/C30H46N2O5/c1-19(25-23(33)17-21-27(25)29(21,3)4)31-7-11-35-12-8-32(10-14-37-16-15-36-13-9-31)20(2)26-24(34)18-22-28(26)30(22,5)6/h21-22,27-28H,7-18H2,1-6H3/b25-19-,26-20-/t21-,22-,27-,28-/m1/s1 InChIKey: DJFXXLPKTNJYMC-AIFITHCSSA-N
CBID:189299 http://www.chembase.cn/molecule-189299.html