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SMILES: N1(C(=O)CC[C@@H]2[C@@H](CCN(C2)Cc2cc3c(cc2)cccc3)N(C)C)CCN(c2ccc(cc2)F)CC1 Canonical SMILES: CN([C@@H]1CCN(C[C@@H]1CCC(=O)N1CCN(CC1)c1ccc(cc1)F)Cc1ccc2c(c1)cccc2)C InChI: InChI=1S/C31H39FN4O/c1-33(2)30-15-16-34(22-24-7-8-25-5-3-4-6-26(25)21-24)23-27(30)9-14-31(37)36-19-17-35(18-20-36)29-12-10-28(32)11-13-29/h3-8,10-13,21,27,30H,9,14-20,22-23H2,1-2H3/t27-,30+/m0/s1 InChIKey: GUXJDYNHDRYMEQ-BHBYDHKZSA-N
CBID:828550 http://www.chembase.cn/molecule-828550.html