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SMILES: C1(C(=O)N(C)C)CN(C(=O)C)CCN1.Cl Canonical SMILES: O=C(C1NCCN(C1)C(=O)C)N(C)C.Cl InChI: InChI=1S/C9H17N3O2.ClH/c1-7(13)12-5-4-10-8(6-12)9(14)11(2)3;/h8,10H,4-6H2,1-3H3;1H InChIKey: NPCPMSWKIPRMOS-UHFFFAOYSA-N
CBID:62721 http://www.chembase.cn/molecule-62721.html