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SMILES: C(C(=O)Cc1ccncc1)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)Cc1ccncc1 InChI: InChI=1S/C8H6F3NO/c9-8(10,11)7(13)5-6-1-3-12-4-2-6/h1-4H,5H2 InChIKey: SICVYTGMNFJYEZ-UHFFFAOYSA-N
CBID:282800 http://www.chembase.cn/molecule-282800.html