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SMILES: N1(C(=O)CCl)CCN(c2ncccc2)CC1.Cl Canonical SMILES: ClCC(=O)N1CCN(CC1)c1ccccn1.Cl InChI: InChI=1S/C11H14ClN3O.ClH/c12-9-11(16)15-7-5-14(6-8-15)10-3-1-2-4-13-10;/h1-4H,5-9H2;1H InChIKey: JUOKMPDZOSIBQO-UHFFFAOYSA-N
CBID:250419 http://www.chembase.cn/molecule-250419.html