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SMILES: N1(C(=O)C(Cl)C)CCN(c2ccc(cc2)F)CC1 Canonical SMILES: CC(C(=O)N1CCN(CC1)c1ccc(cc1)F)Cl InChI: InChI=1S/C13H16ClFN2O/c1-10(14)13(18)17-8-6-16(7-9-17)12-4-2-11(15)3-5-12/h2-5,10H,6-9H2,1H3 InChIKey: SQHVUCXOXGHTTH-UHFFFAOYSA-N
CBID:253898 http://www.chembase.cn/molecule-253898.html