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SMILES: N1(C(=O)C2CCCCC2)CC(Nc2ccc(F)cc2)CCC1 Canonical SMILES: Fc1ccc(cc1)NC1CCCN(C1)C(=O)C1CCCCC1 InChI: InChI=1S/C18H25FN2O/c19-15-8-10-16(11-9-15)20-17-7-4-12-21(13-17)18(22)14-5-2-1-3-6-14/h8-11,14,17,20H,1-7,12-13H2 InChIKey: JGBOCRRAYIAYFA-UHFFFAOYSA-N
CBID:420290 http://www.chembase.cn/molecule-420290.html