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SMILES: [N+](=O)(c1cc(c(OC2CCNCC2)cc1)Cl)[O-].Cl Canonical SMILES: Clc1cc(ccc1OC1CCNCC1)[N+](=O)[O-].Cl InChI: InChI=1S/C11H13ClN2O3.ClH/c12-10-7-8(14(15)16)1-2-11(10)17-9-3-5-13-6-4-9;/h1-2,7,9,13H,3-6H2;1H InChIKey: GVXXPVSVLGSBKR-UHFFFAOYSA-N
CBID:47412 http://www.chembase.cn/molecule-47412.html