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SMILES: C(C(=O)CC(=O)c1ncccc1)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)CC(=O)c1ccccn1 InChI: InChI=1S/C9H6F3NO2/c10-9(11,12)8(15)5-7(14)6-3-1-2-4-13-6/h1-4H,5H2 InChIKey: NSRIWFKXEDHYRA-UHFFFAOYSA-N
CBID:229091 http://www.chembase.cn/molecule-229091.html