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SMILES: N1(c2c(cccc2)[N+](=O)[O-])CCNCC1.Cl Canonical SMILES: [O-][N+](=O)c1ccccc1N1CCNCC1.Cl InChI: InChI=1S/C10H13N3O2.ClH/c14-13(15)10-4-2-1-3-9(10)12-7-5-11-6-8-12;/h1-4,11H,5-8H2;1H InChIKey: ZSXNQTQDJNJPGR-UHFFFAOYSA-N
CBID:89490 http://www.chembase.cn/molecule-89490.html