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SMILES: C1(=CCNCC1)c1cc(F)ccc1.Cl Canonical SMILES: Fc1cccc(c1)C1=CCNCC1.Cl InChI: InChI=1S/C11H12FN.ClH/c12-11-3-1-2-10(8-11)9-4-6-13-7-5-9;/h1-4,8,13H,5-7H2;1H InChIKey: UCOXWJVLQNNXLY-UHFFFAOYSA-N
CBID:235876 http://www.chembase.cn/molecule-235876.html