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SMILES: CCNCC.CCNCC.N=O.N=O Canonical SMILES: CCNCC.CCNCC.O=N.O=N InChI: InChI=1S/2C4H11N.2HNO/c2*1-3-5-4-2;2*1-2/h2*5H,3-4H2,1-2H3;2*1H InChIKey: QSESATVRMXMJMM-UHFFFAOYSA-N
CBID:105646 http://www.chembase.cn/molecule-105646.html