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SMILES: N1(c2ccc(C(F)(F)F)cc2)CC(CC1)N Canonical SMILES: NC1CCN(C1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C11H13F3N2/c12-11(13,14)8-1-3-10(4-2-8)16-6-5-9(15)7-16/h1-4,9H,5-7,15H2 InChIKey: JESYTMXMXNUFCV-UHFFFAOYSA-N
CBID:274735 http://www.chembase.cn/molecule-274735.html