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SMILES: N[C@H](C(F)(F)F)c1cc(c(cc1)C)C Canonical SMILES: N[C@H](C(F)(F)F)c1ccc(c(c1)C)C InChI: InChI=1S/C10H12F3N/c1-6-3-4-8(5-7(6)2)9(14)10(11,12)13/h3-5,9H,14H2,1-2H3/t9-/m0/s1 InChIKey: XHJWMEAIDFIXFA-VIFPVBQESA-N
CBID:806973 http://www.chembase.cn/molecule-806973.html