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SMILES: C(=O)(c1c(c(ccc1)[N+]([O-])O)N1CCCC1)O Canonical SMILES: OC(=O)c1cccc(c1N1CCCC1)[N+](O)[O-] InChI: InChI=1S/C11H14N2O4/c14-11(15)8-4-3-5-9(13(16)17)10(8)12-6-1-2-7-12/h3-5,13,16H,1-2,6-7H2,(H,14,15) InChIKey: DZJALWWDVXTHRD-UHFFFAOYSA-N
CBID:25269 http://www.chembase.cn/molecule-25269.html