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SMILES: c1(c2c(nc(c1)C)ccc(c2)F)c1ccc(C(=O)N)cc1 Canonical SMILES: Fc1ccc2c(c1)c(cc(n2)C)c1ccc(cc1)C(=O)N InChI: InChI=1S/C17H13FN2O/c1-10-8-14(11-2-4-12(5-3-11)17(19)21)15-9-13(18)6-7-16(15)20-10/h2-9H,1H3,(H2,19,21) InChIKey: LBJRXZTUTRGZQV-UHFFFAOYSA-N
CBID:341634 http://www.chembase.cn/molecule-341634.html