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SMILES: C(=O)(N1C(c2cc(F)ccc2)CCCC1)c1c2ncccc2ccc1 Canonical SMILES: Fc1cccc(c1)C1CCCCN1C(=O)c1cccc2c1nccc2 InChI: InChI=1S/C21H19FN2O/c22-17-9-3-7-16(14-17)19-11-1-2-13-24(19)21(25)18-10-4-6-15-8-5-12-23-20(15)18/h3-10,12,14,19H,1-2,11,13H2 InChIKey: HHJCVXXGLBPTDZ-UHFFFAOYSA-N
CBID:683152 http://www.chembase.cn/molecule-683152.html