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SMILES: c1(ccc(cc1)C(F)(F)F)C(=N)NO Canonical SMILES: ONC(=N)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C8H7F3N2O/c9-8(10,11)6-3-1-5(2-4-6)7(12)13-14/h1-4,14H,(H2,12,13) InChIKey: QCVFLUSIBKAKPC-UHFFFAOYSA-N
CBID:800268 http://www.chembase.cn/molecule-800268.html