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SMILES: [N+](=O)(c1cc(CNCC=C)ccc1)[O-].Cl Canonical SMILES: C=CCNCc1cccc(c1)[N+](=O)[O-].Cl InChI: InChI=1S/C10H12N2O2.ClH/c1-2-6-11-8-9-4-3-5-10(7-9)12(13)14;/h2-5,7,11H,1,6,8H2;1H InChIKey: CMBVZGYCHFHEEF-UHFFFAOYSA-N
CBID:265361 http://www.chembase.cn/molecule-265361.html