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SMILES: c1(nc2c(s1)cccc2)C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1nc2c(s1)cccc2 InChI: InChI=1S/C9H4F3NOS/c10-9(11,12)7(14)8-13-5-3-1-2-4-6(5)15-8/h1-4H InChIKey: URZFAHJNXPMCSW-UHFFFAOYSA-N
CBID:251600 http://www.chembase.cn/molecule-251600.html