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SMILES: C12(NC(=O)NN)CC3CC(C1)CC(C2)C3 Canonical SMILES: NNC(=O)NC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C11H19N3O/c12-14-10(15)13-11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6,12H2,(H2,13,14,15) InChIKey: OZUYDSURXVXCJV-UHFFFAOYSA-N
CBID:33291 http://www.chembase.cn/molecule-33291.html