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SMILES: C(/C(=C(/c1ccc(cc1)OCCN(CCOc1ccc(cc1)/C(=C(/CC)\c1ccccc1)/c1ccccc1)C)\c1ccccc1)/c1ccccc1)C Canonical SMILES: CC/C(=C(\c1ccccc1)/c1ccc(cc1)OCCN(CCOc1ccc(cc1)/C(=C(\c1ccccc1)/CC)/c1ccccc1)C)/c1ccccc1 InChI: InChI=1S/C49H49NO2/c1-4-46(38-18-10-6-11-19-38)48(40-22-14-8-15-23-40)42-26-30-44(31-27-42)51-36-34-50(3)35-37-52-45-32-28-43(29-33-45)49(41-24-16-9-17-25-41)47(5-2)39-20-12-7-13-21-39/h6-33H,4-5,34-37H2,1-3H3/b48-46-,49-47- InChIKey: MRXALMVDVOUJMY-PRFQTJOXSA-N
CBID:178063 http://www.chembase.cn/molecule-178063.html