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SMILES: C(c1ccc(C(=N)OCC)cc1)(F)(F)F Canonical SMILES: CCOC(=N)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C10H10F3NO/c1-2-15-9(14)7-3-5-8(6-4-7)10(11,12)13/h3-6,14H,2H2,1H3 InChIKey: OQWJBTBBKXKOEA-UHFFFAOYSA-N
CBID:276075 http://www.chembase.cn/molecule-276075.html