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SMILES: N1(C(=O)NC2(C1=O)CCNCC2)C Canonical SMILES: CN1C(=O)NC2(C1=O)CCNCC2 InChI: InChI=1S/C8H13N3O2/c1-11-6(12)8(10-7(11)13)2-4-9-5-3-8/h9H,2-5H2,1H3,(H,10,13) InChIKey: NLITZISVKPYCPP-UHFFFAOYSA-N
CBID:115655 http://www.chembase.cn/molecule-115655.html