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SMILES: c1(cc(ccc1NCC)F)N Canonical SMILES: CCNc1ccc(cc1N)F InChI: InChI=1S/C8H11FN2/c1-2-11-8-4-3-6(9)5-7(8)10/h3-5,11H,2,10H2,1H3 InChIKey: MWWCJCWHUBZEIA-UHFFFAOYSA-N
CBID:260218 http://www.chembase.cn/molecule-260218.html