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SMILES: N1(c2cc(ccc2NCCC1=O)F)C Canonical SMILES: Fc1ccc2c(c1)N(C)C(=O)CCN2 InChI: InChI=1S/C10H11FN2O/c1-13-9-6-7(11)2-3-8(9)12-5-4-10(13)14/h2-3,6,12H,4-5H2,1H3 InChIKey: JBAOTJDFQDTNKM-UHFFFAOYSA-N
CBID:277376 http://www.chembase.cn/molecule-277376.html