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SMILES: NCC(C)Oc1c(cccc1)C(F)(F)F Canonical SMILES: NCC(Oc1ccccc1C(F)(F)F)C InChI: InChI=1S/C10H12F3NO/c1-7(6-14)15-9-5-3-2-4-8(9)10(11,12)13/h2-5,7H,6,14H2,1H3 InChIKey: YSQZVZRXQKRHER-UHFFFAOYSA-N
CBID:811433 http://www.chembase.cn/molecule-811433.html