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SMILES: CC(C)(C)c1ccc(cc1)[C@H]1CO/C(=C(/C#N)\C2=N[C@H](CO2)c2ccc(cc2)C(C)(C)C)/N1 Canonical SMILES: N#C/C(=C\1/OC[C@@H](N1)c1ccc(cc1)C(C)(C)C)/C1=N[C@H](CO1)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C28H33N3O2/c1-27(2,3)20-11-7-18(8-12-20)23-16-32-25(30-23)22(15-29)26-31-24(17-33-26)19-9-13-21(14-10-19)28(4,5)6/h7-14,23-24,30H,16-17H2,1-6H3/t23-,24-/m1/s1 InChIKey: MWECWWUUZLQWRQ-DNQXCXABSA-N
CBID:140514 http://www.chembase.cn/molecule-140514.html