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SMILES: [N+](=O)(c1cc(C(=O)OCCC2NCCCC2)ccc1)[O-].Cl Canonical SMILES: O=C(c1cccc(c1)[N+](=O)[O-])OCCC1CCCCN1.Cl InChI: InChI=1S/C14H18N2O4.ClH/c17-14(11-4-3-6-13(10-11)16(18)19)20-9-7-12-5-1-2-8-15-12;/h3-4,6,10,12,15H,1-2,5,7-9H2;1H InChIKey: NCKLUKVRJPUQAK-UHFFFAOYSA-N
CBID:260389 http://www.chembase.cn/molecule-260389.html