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SMILES: C12(C(C1)C(=O)Nc1ccc(n3nccc3)cc1)CCN(C(=O)c1cc(c3c(F)cccc3)ccc1)CC2 Canonical SMILES: O=C(c1cccc(c1)c1ccccc1F)N1CCC2(CC1)CC2C(=O)Nc1ccc(cc1)n1cccn1 InChI: InChI=1S/C30H27FN4O2/c31-27-8-2-1-7-25(27)21-5-3-6-22(19-21)29(37)34-17-13-30(14-18-34)20-26(30)28(36)33-23-9-11-24(12-10-23)35-16-4-15-32-35/h1-12,15-16,19,26H,13-14,17-18,20H2,(H,33,36) InChIKey: JLWMLJKHAIDANO-UHFFFAOYSA-N
CBID:341553 http://www.chembase.cn/molecule-341553.html