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SMILES: c1ccc(c(c1)[N+](=O)[O-])C(N)CC(=O)O Canonical SMILES: OC(=O)CC(c1ccccc1[N+](=O)[O-])N InChI: InChI=1S/C9H10N2O4/c10-7(5-9(12)13)6-3-1-2-4-8(6)11(14)15/h1-4,7H,5,10H2,(H,12,13) InChIKey: XXBOYULKNZTOMN-UHFFFAOYSA-N
CBID:53826 http://www.chembase.cn/molecule-53826.html