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SMILES: NC(c1ccc(cc1)C(F)(F)F)CC Canonical SMILES: CCC(c1ccc(cc1)C(F)(F)F)N InChI: InChI=1S/C10H12F3N/c1-2-9(14)7-3-5-8(6-4-7)10(11,12)13/h3-6,9H,2,14H2,1H3 InChIKey: YOETTZCHIABKPH-UHFFFAOYSA-N
CBID:99285 http://www.chembase.cn/molecule-99285.html