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SMILES: c1cc(NC(=O)CCc2ccc3n2[B-]([N+]2=C(C=C(C2=C3)C)C)(F)F)ccc1CCN1CN(C2(C1=O)CCN(CC2)CCCC(=O)c1ccc(cc1)F)c1ccccc1 Canonical SMILES: O=C(Nc1ccc(cc1)CCN1CN(C2(C1=O)CCN(CC2)CCCC(=O)c1ccc(cc1)F)c1ccccc1)CCc1ccc2n1[B-](F)(F)[N+]1=C(C)C=C(C1=C2)C InChI: InChI=1S/C45H48BF3N6O3/c1-32-29-33(2)54-41(32)30-40-19-18-39(55(40)46(54,48)49)20-21-43(57)50-37-16-10-34(11-17-37)22-26-52-31-53(38-7-4-3-5-8-38)45(44(52)58)23-27-51(28-24-45)25-6-9-42(56)35-12-14-36(47)15-13-35/h3-5,7-8,10-19,29-30H,6,9,20-28,31H2,1-2H3,(H,50,57) InChIKey: BBVNLSGOIFEWSH-UHFFFAOYSA-N
CBID:162683 http://www.chembase.cn/molecule-162683.html