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SMILES: c1(C(C2CC2)N)c(ccc(c1)F)F Canonical SMILES: NC(c1cc(F)ccc1F)C1CC1 InChI: InChI=1S/C10H11F2N/c11-7-3-4-9(12)8(5-7)10(13)6-1-2-6/h3-6,10H,1-2,13H2 InChIKey: WTUQJXAMZDXBID-UHFFFAOYSA-N
CBID:284759 http://www.chembase.cn/molecule-284759.html