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SMILES: C(c1cc(c(nc1)N(CC)CC)Cl)(F)(F)F Canonical SMILES: CCN(c1ncc(cc1Cl)C(F)(F)F)CC InChI: InChI=1S/C10H12ClF3N2/c1-3-16(4-2)9-8(11)5-7(6-15-9)10(12,13)14/h5-6H,3-4H2,1-2H3 InChIKey: GWDIOLFKLMFJFP-UHFFFAOYSA-N
CBID:48372 http://www.chembase.cn/molecule-48372.html