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SMILES: c1(nnn(c1)[C@@H]1C[C@@H](C(=O)N2CCN(c3ccc(cc3)F)CC2)N(C1)C/C=C/c1ccc(cc1)OC)C(=O)OC Canonical SMILES: COC(=O)c1nnn(c1)[C@H]1CN([C@@H](C1)C(=O)N1CCN(CC1)c1ccc(cc1)F)C/C=C/c1ccc(cc1)OC InChI: InChI=1S/C29H33FN6O4/c1-39-25-11-5-21(6-12-25)4-3-13-35-19-24(36-20-26(31-32-36)29(38)40-2)18-27(35)28(37)34-16-14-33(15-17-34)23-9-7-22(30)8-10-23/h3-12,20,24,27H,13-19H2,1-2H3/b4-3+/t24-,27+/m1/s1 InChIKey: RITTVDPWQSWMHU-AHWJYIQQSA-N
CBID:315404 http://www.chembase.cn/molecule-315404.html