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SMILES: c1(=O)n(c(cc(=O)n1CC)N)CC Canonical SMILES: CCn1c(N)cc(=O)n(c1=O)CC InChI: InChI=1S/C8H13N3O2/c1-3-10-6(9)5-7(12)11(4-2)8(10)13/h5H,3-4,9H2,1-2H3 InChIKey: WPEWOBMDJKQYJK-UHFFFAOYSA-N
CBID:43022 http://www.chembase.cn/molecule-43022.html