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SMILES: CC(C)NC(C)C.CC(C)NC(C)C.N=O.N=O Canonical SMILES: CC(NC(C)C)C.CC(NC(C)C)C.O=N.O=N InChI: InChI=1S/2C6H15N.2HNO/c2*1-5(2)7-6(3)4;2*1-2/h2*5-7H,1-4H3;2*1H InChIKey: TUGCHNLNGIISFG-UHFFFAOYSA-N
CBID:105659 http://www.chembase.cn/molecule-105659.html