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SMILES: C1C2CC(CC1CC(C2)C(=O)NN)O.Cl Canonical SMILES: NNC(=O)C1CC2CC(CC(C1)C2)O.Cl InChI: InChI=1S/C10H18N2O2.ClH/c11-12-10(14)8-2-6-1-7(3-8)5-9(13)4-6;/h6-9,13H,1-5,11H2,(H,12,14);1H InChIKey: QQZAOJOQPDNXJN-UHFFFAOYSA-N
CBID:71996 http://www.chembase.cn/molecule-71996.html