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SMILES: NCC(C(F)(F)F)Oc1cc(c(cc1)C)C Canonical SMILES: NCC(C(F)(F)F)Oc1ccc(c(c1)C)C InChI: InChI=1S/C11H14F3NO/c1-7-3-4-9(5-8(7)2)16-10(6-15)11(12,13)14/h3-5,10H,6,15H2,1-2H3 InChIKey: RYMSMNOGVFPJRC-UHFFFAOYSA-N
CBID:808821 http://www.chembase.cn/molecule-808821.html