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SMILES: n1c2c(n(c1)CCC(=O)O)cc(c(c2)F)F Canonical SMILES: OC(=O)CCn1cnc2c1cc(F)c(c2)F InChI: InChI=1S/C10H8F2N2O2/c11-6-3-8-9(4-7(6)12)14(5-13-8)2-1-10(15)16/h3-5H,1-2H2,(H,15,16) InChIKey: FVQRKYMRDLFRFR-UHFFFAOYSA-N
CBID:257627 http://www.chembase.cn/molecule-257627.html