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SMILES: N1(C(=O)CCN)CCN(CC1)C.Cl Canonical SMILES: NCCC(=O)N1CCN(CC1)C.Cl InChI: InChI=1S/C8H17N3O.ClH/c1-10-4-6-11(7-5-10)8(12)2-3-9;/h2-7,9H2,1H3;1H InChIKey: XWAJHOBWHASXIR-UHFFFAOYSA-N
CBID:48797 http://www.chembase.cn/molecule-48797.html