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SMILES: N(Cc1c(F)cccc1)c1c(OCC2OCCC2)cccc1 Canonical SMILES: Fc1ccccc1CNc1ccccc1OCC1CCCO1 InChI: InChI=1S/C18H20FNO2/c19-16-8-2-1-6-14(16)12-20-17-9-3-4-10-18(17)22-13-15-7-5-11-21-15/h1-4,6,8-10,15,20H,5,7,11-13H2 InChIKey: LOQDGIAREBUWQX-UHFFFAOYSA-N
CBID:28767 http://www.chembase.cn/molecule-28767.html