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SMILES: c1(=O)c2c(ncn1CCOC)c(F)ccc2 Canonical SMILES: COCCn1cnc2c(c1=O)cccc2F InChI: InChI=1S/C11H11FN2O2/c1-16-6-5-14-7-13-10-8(11(14)15)3-2-4-9(10)12/h2-4,7H,5-6H2,1H3 InChIKey: TVELHFPBRMZAOP-UHFFFAOYSA-N
CBID:683782 http://www.chembase.cn/molecule-683782.html