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SMILES: C1(CC1N)c1cc(C(F)(F)F)ccc1 Canonical SMILES: NC1CC1c1cccc(c1)C(F)(F)F InChI: InChI=1S/C10H10F3N/c11-10(12,13)7-3-1-2-6(4-7)8-5-9(8)14/h1-4,8-9H,5,14H2 InChIKey: IJUBEDIWPVVNLP-UHFFFAOYSA-N
CBID:264427 http://www.chembase.cn/molecule-264427.html