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SMILES: N1(C(=O)CN)CCN(CC1)C.Cl Canonical SMILES: NCC(=O)N1CCN(CC1)C.Cl InChI: InChI=1S/C7H15N3O.ClH/c1-9-2-4-10(5-3-9)7(11)6-8;/h2-6,8H2,1H3;1H InChIKey: SGUQVKZDADLIRG-UHFFFAOYSA-N
CBID:48712 http://www.chembase.cn/molecule-48712.html