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SMILES: c1(c([N+](=O)[O-])ccc(c1)OC(C)C)C(=O)O Canonical SMILES: CC(Oc1ccc(c(c1)C(=O)O)[N+](=O)[O-])C InChI: InChI=1S/C10H11NO5/c1-6(2)16-7-3-4-9(11(14)15)8(5-7)10(12)13/h3-6H,1-2H3,(H,12,13) InChIKey: MHNZLVZHPKIHLO-UHFFFAOYSA-N
CBID:258633 http://www.chembase.cn/molecule-258633.html