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SMILES: c1(c(C(=O)O)cccn1)Nc1cc(ccc1F)F Canonical SMILES: Fc1ccc(c(c1)Nc1ncccc1C(=O)O)F InChI: InChI=1S/C12H8F2N2O2/c13-7-3-4-9(14)10(6-7)16-11-8(12(17)18)2-1-5-15-11/h1-6H,(H,15,16)(H,17,18) InChIKey: ZSIAACGMZPTCHM-UHFFFAOYSA-N
CBID:263332 http://www.chembase.cn/molecule-263332.html