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SMILES: [N+](=O)(c1c(cc(OC(C(=O)O)C)cc1)C)[O-] Canonical SMILES: OC(=O)C(Oc1ccc(c(c1)C)[N+](=O)[O-])C InChI: InChI=1S/C10H11NO5/c1-6-5-8(16-7(2)10(12)13)3-4-9(6)11(14)15/h3-5,7H,1-2H3,(H,12,13) InChIKey: WOWVFMALMORJJS-UHFFFAOYSA-N
CBID:25672 http://www.chembase.cn/molecule-25672.html