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SMILES: C(c1cc(/C(=N\O)/N)ccc1)(F)(F)F Canonical SMILES: O/N=C(\c1cccc(c1)C(F)(F)F)/N InChI: InChI=1S/C8H7F3N2O/c9-8(10,11)6-3-1-2-5(4-6)7(12)13-14/h1-4,14H,(H2,12,13) InChIKey: SBGBSARAGZEWGI-UHFFFAOYSA-N
CBID:252799 http://www.chembase.cn/molecule-252799.html