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SMILES: CC1(CC(=NO)CC(N1)(C)C)C.Cl Canonical SMILES: ON=C1CC(C)(C)NC(C1)(C)C.Cl InChI: InChI=1S/C9H18N2O.ClH/c1-8(2)5-7(10-12)6-9(3,4)11-8;/h11-12H,5-6H2,1-4H3;1H InChIKey: PMDFGKBTEGXYED-UHFFFAOYSA-N
CBID:153832 http://www.chembase.cn/molecule-153832.html