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SMILES: [N+](=O)(c1cc(OCCC2CCNCC2)ccc1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1cccc(c1)OCCC1CCNCC1.Cl InChI: InChI=1S/C13H18N2O3.ClH/c16-15(17)12-2-1-3-13(10-12)18-9-6-11-4-7-14-8-5-11;/h1-3,10-11,14H,4-9H2;1H InChIKey: FHVKXGPNIOPBRC-UHFFFAOYSA-N
CBID:46703 http://www.chembase.cn/molecule-46703.html