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SMILES: c1(cn2c(cc1)nc(c2)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1nc2n(c1)cc(cc2)C(F)(F)F InChI: InChI=1S/C9H5F3N2O2/c10-9(11,12)5-1-2-7-13-6(8(15)16)4-14(7)3-5/h1-4H,(H,15,16) InChIKey: KASXDWUVBQTSFN-UHFFFAOYSA-N
CBID:43582 http://www.chembase.cn/molecule-43582.html