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SMILES: N1(c2ncc(cc2)F)CC(C(=O)c2ccccc2)CCC1 Canonical SMILES: Fc1ccc(nc1)N1CCCC(C1)C(=O)c1ccccc1 InChI: InChI=1S/C17H17FN2O/c18-15-8-9-16(19-11-15)20-10-4-7-14(12-20)17(21)13-5-2-1-3-6-13/h1-3,5-6,8-9,11,14H,4,7,10,12H2 InChIKey: RXZLHRSJFYHYRE-UHFFFAOYSA-N
CBID:450027 http://www.chembase.cn/molecule-450027.html