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SMILES: C(=O)(N1CCN(CC1)C)c1cc(ncc1)Cl.Cl Canonical SMILES: CN1CCN(CC1)C(=O)c1ccnc(c1)Cl.Cl InChI: InChI=1S/C11H14ClN3O.ClH/c1-14-4-6-15(7-5-14)11(16)9-2-3-13-10(12)8-9;/h2-3,8H,4-7H2,1H3;1H InChIKey: AKGYQYZIQCVQPE-UHFFFAOYSA-N
CBID:33509 http://www.chembase.cn/molecule-33509.html