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SMILES: c1(c(n(nn1)c1ccc(cc1)F)C1CC1)C(=O)O Canonical SMILES: OC(=O)c1nnn(c1C1CC1)c1ccc(cc1)F InChI: InChI=1S/C12H10FN3O2/c13-8-3-5-9(6-4-8)16-11(7-1-2-7)10(12(17)18)14-15-16/h3-7H,1-2H2,(H,17,18) InChIKey: OLTNYLZYMCYMCR-UHFFFAOYSA-N
CBID:266556 http://www.chembase.cn/molecule-266556.html