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SMILES: N1C(=O)NC2(C1=O)CCNCC2.Cl Canonical SMILES: O=C1NC(=O)NC21CCNCC2.Cl InChI: InChI=1S/C7H11N3O2.ClH/c11-5-7(10-6(12)9-5)1-3-8-4-2-7;/h8H,1-4H2,(H2,9,10,11,12);1H InChIKey: USBLZEFCYGBDBO-UHFFFAOYSA-N
CBID:18951 http://www.chembase.cn/molecule-18951.html