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SMILES: [N+](=O)(c1c(ccc(c1)CCC(=O)O)O)[O-] Canonical SMILES: OC(=O)CCc1ccc(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C9H9NO5/c11-8-3-1-6(2-4-9(12)13)5-7(8)10(14)15/h1,3,5,11H,2,4H2,(H,12,13) InChIKey: KPJMKEOLALLMDY-UHFFFAOYSA-N
CBID:78727 http://www.chembase.cn/molecule-78727.html