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SMILES: c1(nc2c(n1C1CCN(C(=O)CC3CCCCC3)CC1)ccc(C(F)(F)F)c2)C1OCCC1 Canonical SMILES: O=C(N1CCC(CC1)n1c(nc2c1ccc(c2)C(F)(F)F)C1CCCO1)CC1CCCCC1 InChI: InChI=1S/C25H32F3N3O2/c26-25(27,28)18-8-9-21-20(16-18)29-24(22-7-4-14-33-22)31(21)19-10-12-30(13-11-19)23(32)15-17-5-2-1-3-6-17/h8-9,16-17,19,22H,1-7,10-15H2 InChIKey: SMJMGYFLVUYBLK-UHFFFAOYSA-N
CBID:323088 http://www.chembase.cn/molecule-323088.html