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SMILES: O=C(c1cncnc1C(F)(F)F)O Canonical SMILES: OC(=O)c1cncnc1C(F)(F)F InChI: InChI=1S/C6H3F3N2O2/c7-6(8,9)4-3(5(12)13)1-10-2-11-4/h1-2H,(H,12,13) InChIKey: OQHVVOYDDRBQRI-UHFFFAOYSA-N
CBID:287722 http://www.chembase.cn/molecule-287722.html