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SMILES: [N+](=O)(c1cc(c(cc1)OCCC1CCNCC1)Cl)[O-].Cl Canonical SMILES: Clc1cc(ccc1OCCC1CCNCC1)[N+](=O)[O-].Cl InChI: InChI=1S/C13H17ClN2O3.ClH/c14-12-9-11(16(17)18)1-2-13(12)19-8-5-10-3-6-15-7-4-10;/h1-2,9-10,15H,3-8H2;1H InChIKey: HYWJRJOLEFTMSQ-UHFFFAOYSA-N
CBID:46831 http://www.chembase.cn/molecule-46831.html