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SMILES: C(=O)(C(=O)N1CCNCC1)NC1CC1.Cl Canonical SMILES: O=C(C(=O)NC1CC1)N1CCNCC1.Cl InChI: InChI=1S/C9H15N3O2.ClH/c13-8(11-7-1-2-7)9(14)12-5-3-10-4-6-12;/h7,10H,1-6H2,(H,11,13);1H InChIKey: SEPFQJGOHWOHTE-UHFFFAOYSA-N
CBID:258995 http://www.chembase.cn/molecule-258995.html