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SMILES: N1(C(=O)CCl)CCN(c2nccnc2)CC1.Cl Canonical SMILES: ClCC(=O)N1CCN(CC1)c1nccnc1.Cl InChI: InChI=1S/C10H13ClN4O.ClH/c11-7-10(16)15-5-3-14(4-6-15)9-8-12-1-2-13-9;/h1-2,8H,3-7H2;1H InChIKey: ZCRGQEHERQYRNS-UHFFFAOYSA-N
CBID:264280 http://www.chembase.cn/molecule-264280.html