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SMILES: C(c1cc(C(N)C(C)C)ccc1)(F)(F)F Canonical SMILES: CC(C(c1cccc(c1)C(F)(F)F)N)C InChI: InChI=1S/C11H14F3N/c1-7(2)10(15)8-4-3-5-9(6-8)11(12,13)14/h3-7,10H,15H2,1-2H3 InChIKey: CXPBPAWRMVONLK-UHFFFAOYSA-N
CBID:268392 http://www.chembase.cn/molecule-268392.html