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SMILES: C12(CC(=O)NN)CC3CC(C2)CC(C1)C3 Canonical SMILES: NNC(=O)CC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C12H20N2O/c13-14-11(15)7-12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7,13H2,(H,14,15) InChIKey: ZORPHDZMMHDLAM-UHFFFAOYSA-N
CBID:27119 http://www.chembase.cn/molecule-27119.html