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SMILES: c1(cc(ccc1N)F)OCCC Canonical SMILES: CCCOc1cc(F)ccc1N InChI: InChI=1S/C9H12FNO/c1-2-5-12-9-6-7(10)3-4-8(9)11/h3-4,6H,2,5,11H2,1H3 InChIKey: SBZBXSHAXXTYTF-UHFFFAOYSA-N
CBID:238098 http://www.chembase.cn/molecule-238098.html