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SMILES: N1(C(=O)C=CC1=O)c1cccc(c1)C(F)(F)F Canonical SMILES: O=C1C=CC(=O)N1c1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H6F3NO2/c12-11(13,14)7-2-1-3-8(6-7)15-9(16)4-5-10(15)17/h1-6H InChIKey: DQGGHYHHYCKIMR-UHFFFAOYSA-N
CBID:41308 http://www.chembase.cn/molecule-41308.html