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SMILES: N1(C(=O)CC)CC(C(=O)Nc2ccc(c3cc(F)ccc3)cc2)CCC1 Canonical SMILES: CCC(=O)N1CCCC(C1)C(=O)Nc1ccc(cc1)c1cccc(c1)F InChI: InChI=1S/C21H23FN2O2/c1-2-20(25)24-12-4-6-17(14-24)21(26)23-19-10-8-15(9-11-19)16-5-3-7-18(22)13-16/h3,5,7-11,13,17H,2,4,6,12,14H2,1H3,(H,23,26) InChIKey: HSTSZCULWLLNQW-UHFFFAOYSA-N
CBID:341580 http://www.chembase.cn/molecule-341580.html