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SMILES: C12(CC3CC(C1)CC(C2)C3)CNC(=O)NN Canonical SMILES: NNC(=O)NCC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C12H21N3O/c13-15-11(16)14-7-12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7,13H2,(H2,14,15,16) InChIKey: IINNCCNNLCKKGZ-UHFFFAOYSA-N
CBID:230556 http://www.chembase.cn/molecule-230556.html