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SMILES: c1(ccc(cc1)F)C(NC)CC Canonical SMILES: CCC(c1ccc(cc1)F)NC InChI: InChI=1S/C10H14FN/c1-3-10(12-2)8-4-6-9(11)7-5-8/h4-7,10,12H,3H2,1-2H3 InChIKey: SORDPUKBFPOPMY-UHFFFAOYSA-N
CBID:31758 http://www.chembase.cn/molecule-31758.html