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SMILES: C1(=CCNCC1)c1cc(F)cnc1.Cl.Cl Canonical SMILES: Fc1cncc(c1)C1=CCNCC1.Cl.Cl InChI: InChI=1S/C10H11FN2.2ClH/c11-10-5-9(6-13-7-10)8-1-3-12-4-2-8;;/h1,5-7,12H,2-4H2;2*1H InChIKey: JAUPIGLKZCOXQI-UHFFFAOYSA-N
CBID:245922 http://www.chembase.cn/molecule-245922.html