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SMILES: C(c1cc(C2(N)CCC2)ccc1)(F)(F)F Canonical SMILES: NC1(CCC1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H12F3N/c12-11(13,14)9-4-1-3-8(7-9)10(15)5-2-6-10/h1,3-4,7H,2,5-6,15H2 InChIKey: YRMXYMIMWFKYSY-UHFFFAOYSA-N
CBID:283113 http://www.chembase.cn/molecule-283113.html