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SMILES: [N+](=O)(c1ccc(OC2CNCCC2)cc1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccc(cc1)OC1CCCNC1.Cl InChI: InChI=1S/C11H14N2O3.ClH/c14-13(15)9-3-5-10(6-4-9)16-11-2-1-7-12-8-11;/h3-6,11-12H,1-2,7-8H2;1H InChIKey: VCKCQDDUQIHKEC-UHFFFAOYSA-N
CBID:47297 http://www.chembase.cn/molecule-47297.html