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SMILES: c1(n2c(nc3c1CCC3)cc(n2)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1cc2n(n1)c(c1c(n2)CCC1)C(F)(F)F InChI: InChI=1S/C11H8F3N3O2/c12-11(13,14)9-5-2-1-3-6(5)15-8-4-7(10(18)19)16-17(8)9/h4H,1-3H2,(H,18,19) InChIKey: RVVIKJAZPQYDOS-UHFFFAOYSA-N
CBID:17008 http://www.chembase.cn/molecule-17008.html