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SMILES: N#C/C=C(/c1cc(OC(F)F)ccc1)\Cl Canonical SMILES: N#C/C=C(/c1cccc(c1)OC(F)F)\Cl InChI: InChI=1S/C10H6ClF2NO/c11-9(4-5-14)7-2-1-3-8(6-7)15-10(12)13/h1-4,6,10H InChIKey: IRDROZQKDACOBB-UHFFFAOYSA-N
CBID:271056 http://www.chembase.cn/molecule-271056.html