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SMILES: n1c(noc1CCC(=O)O)c1cc(c(cc1)F)C Canonical SMILES: OC(=O)CCc1onc(n1)c1ccc(c(c1)C)F InChI: InChI=1S/C12H11FN2O3/c1-7-6-8(2-3-9(7)13)12-14-10(18-15-12)4-5-11(16)17/h2-3,6H,4-5H2,1H3,(H,16,17) InChIKey: GHAQDGXDFQLUJU-UHFFFAOYSA-N
CBID:261985 http://www.chembase.cn/molecule-261985.html