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SMILES: n1c(c2cc(NC(=O)C)ccc2)ccc(c1)F Canonical SMILES: CC(=O)Nc1cccc(c1)c1ccc(cn1)F InChI: InChI=1S/C13H11FN2O/c1-9(17)16-12-4-2-3-10(7-12)13-6-5-11(14)8-15-13/h2-8H,1H3,(H,16,17) InChIKey: RAIPJQJTXFQTRJ-UHFFFAOYSA-N
CBID:456556 http://www.chembase.cn/molecule-456556.html