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SMILES: C(C(=O)Cc1ncccc1C)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)Cc1ncccc1C InChI: InChI=1S/C9H8F3NO/c1-6-3-2-4-13-7(6)5-8(14)9(10,11)12/h2-4H,5H2,1H3 InChIKey: SAUHFAROYSYCAZ-UHFFFAOYSA-N
CBID:279112 http://www.chembase.cn/molecule-279112.html