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SMILES: c1(n2c(nn1)CN(Cc1n(c(cc(=O)c1O)CN1C[C@H]3c4n(c(=O)ccc4)C[C@H](C3)C1)C)CC2)C(F)(F)F Canonical SMILES: O=c1cc(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)n(c(c1O)CN1CCn2c(C1)nnc2C(F)(F)F)C InChI: InChI=1S/C25H28F3N7O3/c1-31-17(12-33-9-15-7-16(11-33)18-3-2-4-22(37)35(18)10-15)8-20(36)23(38)19(31)13-32-5-6-34-21(14-32)29-30-24(34)25(26,27)28/h2-4,8,15-16,38H,5-7,9-14H2,1H3 InChIKey: KWMICOCFBPSRPP-UHFFFAOYSA-N
CBID:227658 http://www.chembase.cn/molecule-227658.html