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SMILES: C(c1ccc(CC(=O)N)cc1)(F)(F)F Canonical SMILES: NC(=O)Cc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C9H8F3NO/c10-9(11,12)7-3-1-6(2-4-7)5-8(13)14/h1-4H,5H2,(H2,13,14) InChIKey: CHGYICZMKKIHQI-UHFFFAOYSA-N
CBID:270085 http://www.chembase.cn/molecule-270085.html