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SMILES: c1(N2CCCC2)c(cc(cc1)F)N.Cl.Cl Canonical SMILES: Fc1ccc(c(c1)N)N1CCCC1.Cl.Cl InChI: InChI=1S/C10H13FN2.2ClH/c11-8-3-4-10(9(12)7-8)13-5-1-2-6-13;;/h3-4,7H,1-2,5-6,12H2;2*1H InChIKey: UPIZENJBVHAWEP-UHFFFAOYSA-N
CBID:31329 http://www.chembase.cn/molecule-31329.html