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SMILES: C(c1c(C2C(N)CCCC2)cccc1)(F)(F)F Canonical SMILES: NC1CCCCC1c1ccccc1C(F)(F)F InChI: InChI=1S/C13H16F3N/c14-13(15,16)11-7-3-1-5-9(11)10-6-2-4-8-12(10)17/h1,3,5,7,10,12H,2,4,6,8,17H2 InChIKey: PUQDPGWQKAXIJC-UHFFFAOYSA-N
CBID:246103 http://www.chembase.cn/molecule-246103.html