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SMILES: n1cc(ccc1)C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1cccnc1 InChI: InChI=1S/C7H4F3NO/c8-7(9,10)6(12)5-2-1-3-11-4-5/h1-4H InChIKey: PUFPXTQTBPNXAD-UHFFFAOYSA-N
CBID:816206 http://www.chembase.cn/molecule-816206.html