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SMILES: c1(=O)c2c(ncn1CCOCCO)cc(cc2)F Canonical SMILES: OCCOCCn1cnc2c(c1=O)ccc(c2)F InChI: InChI=1S/C12H13FN2O3/c13-9-1-2-10-11(7-9)14-8-15(12(10)17)3-5-18-6-4-16/h1-2,7-8,16H,3-6H2 InChIKey: XDZDLAIKFOMVIQ-UHFFFAOYSA-N
CBID:342002 http://www.chembase.cn/molecule-342002.html