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SMILES: c1(C(=O)NCCN)c(F)cccc1F.Cl Canonical SMILES: NCCNC(=O)c1c(F)cccc1F.Cl InChI: InChI=1S/C9H10F2N2O.ClH/c10-6-2-1-3-7(11)8(6)9(14)13-5-4-12;/h1-3H,4-5,12H2,(H,13,14);1H InChIKey: CHJWJRMPZUSSJF-UHFFFAOYSA-N
CBID:273989 http://www.chembase.cn/molecule-273989.html