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SMILES: C(c1cc(C2CC(C2)N)ccc1)(F)(F)F.Cl Canonical SMILES: NC1CC(C1)c1cccc(c1)C(F)(F)F.Cl InChI: InChI=1S/C11H12F3N.ClH/c12-11(13,14)9-3-1-2-7(4-9)8-5-10(15)6-8;/h1-4,8,10H,5-6,15H2;1H InChIKey: ZRUYVYDSAJHUTR-UHFFFAOYSA-N
CBID:272721 http://www.chembase.cn/molecule-272721.html