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SMILES: c1(=O)c2c(ncn1CCOC)cc(cc2)F Canonical SMILES: COCCn1cnc2c(c1=O)ccc(c2)F InChI: InChI=1S/C11H11FN2O2/c1-16-5-4-14-7-13-10-6-8(12)2-3-9(10)11(14)15/h2-3,6-7H,4-5H2,1H3 InChIKey: VZIPVSJHESMRAV-UHFFFAOYSA-N
CBID:663050 http://www.chembase.cn/molecule-663050.html