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SMILES: C(c1cc(C(C=C)N)ccc1)(F)(F)F.Cl Canonical SMILES: C=CC(c1cccc(c1)C(F)(F)F)N.Cl InChI: InChI=1S/C10H10F3N.ClH/c1-2-9(14)7-4-3-5-8(6-7)10(11,12)13;/h2-6,9H,1,14H2;1H InChIKey: QLERDLVRZIMGPC-UHFFFAOYSA-N
CBID:247697 http://www.chembase.cn/molecule-247697.html