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SMILES: c1(c(cc(cc1)F)F)C(=O)NCCN.Cl Canonical SMILES: NCCNC(=O)c1ccc(cc1F)F.Cl InChI: InChI=1S/C9H10F2N2O.ClH/c10-6-1-2-7(8(11)5-6)9(14)13-4-3-12;/h1-2,5H,3-4,12H2,(H,13,14);1H InChIKey: JGAWDFDALAVXMA-UHFFFAOYSA-N
CBID:266489 http://www.chembase.cn/molecule-266489.html