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SMILES: O(c1ccccc1/C=N\O)c1cccc(c1)C(F)(F)F Canonical SMILES: O/N=C\c1ccccc1Oc1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H10F3NO2/c15-14(16,17)11-5-3-6-12(8-11)20-13-7-2-1-4-10(13)9-18-19/h1-9,19H InChIKey: UGXDRGXAEGYAMT-UHFFFAOYSA-N
CBID:93674 http://www.chembase.cn/molecule-93674.html