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SMILES: C1(=O)C(=O)c2c(cccc2N1)C(F)(F)F Canonical SMILES: O=C1Nc2c(C1=O)c(ccc2)C(F)(F)F InChI: InChI=1S/C9H4F3NO2/c10-9(11,12)4-2-1-3-5-6(4)7(14)8(15)13-5/h1-3H,(H,13,14,15) InChIKey: RHIANQJNIOBETN-UHFFFAOYSA-N
CBID:795964 http://www.chembase.cn/molecule-795964.html