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SMILES: C(c1cc(C(N)CCC)ccc1)(F)(F)F Canonical SMILES: CCCC(c1cccc(c1)C(F)(F)F)N InChI: InChI=1S/C11H14F3N/c1-2-4-10(15)8-5-3-6-9(7-8)11(12,13)14/h3,5-7,10H,2,4,15H2,1H3 InChIKey: ZVSDXABGZDMDIE-UHFFFAOYSA-N
CBID:268394 http://www.chembase.cn/molecule-268394.html