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SMILES: c1([N+](=O)[O-])c(ccc(c1)C(=O)O)N(CCO)CC Canonical SMILES: OCCN(c1ccc(cc1[N+](=O)[O-])C(=O)O)CC InChI: InChI=1S/C11H14N2O5/c1-2-12(5-6-14)9-4-3-8(11(15)16)7-10(9)13(17)18/h3-4,7,14H,2,5-6H2,1H3,(H,15,16) InChIKey: INXVKXCIWNHLTH-UHFFFAOYSA-N
CBID:48269 http://www.chembase.cn/molecule-48269.html