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SMILES: N1([C@H](C(=O)NCCc2c(F)cccc2)C[C@H](C1)NC1CCN(CC1)CCC)Cc1ccccc1 Canonical SMILES: CCCN1CCC(CC1)N[C@H]1CN([C@@H](C1)C(=O)NCCc1ccccc1F)Cc1ccccc1 InChI: InChI=1S/C28H39FN4O/c1-2-16-32-17-13-24(14-18-32)31-25-19-27(33(21-25)20-22-8-4-3-5-9-22)28(34)30-15-12-23-10-6-7-11-26(23)29/h3-11,24-25,27,31H,2,12-21H2,1H3,(H,30,34)/t25-,27+/m1/s1 InChIKey: YOKOASOKUNBWTO-VPUSJEBWSA-N
CBID:558136 http://www.chembase.cn/molecule-558136.html