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SMILES: N(=C\c1ccc(cc1)F)/c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)/N=C/c1ccc(cc1)F InChI: InChI=1S/C13H9F2N/c14-11-3-1-10(2-4-11)9-16-13-7-5-12(15)6-8-13/h1-9H InChIKey: FRNJXANITCYEMD-UHFFFAOYSA-N
CBID:93384 http://www.chembase.cn/molecule-93384.html