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SMILES: n1(ncc(c1)C(=O)O)c1c(cc(cc1)F)F Canonical SMILES: Fc1ccc(c(c1)F)n1ncc(c1)C(=O)O InChI: InChI=1S/C10H6F2N2O2/c11-7-1-2-9(8(12)3-7)14-5-6(4-13-14)10(15)16/h1-5H,(H,15,16) InChIKey: WJPQZDCOLISRIF-UHFFFAOYSA-N
CBID:241423 http://www.chembase.cn/molecule-241423.html