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SMILES: C(c1ccc(cc1)CN=C=O)(F)(F)F Canonical SMILES: O=C=NCc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C9H6F3NO/c10-9(11,12)8-3-1-7(2-4-8)5-13-6-14/h1-4H,5H2 InChIKey: MBBQXHDBRSSIKS-UHFFFAOYSA-N
CBID:101674 http://www.chembase.cn/molecule-101674.html