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SMILES: n1(c(c(c(n1)C)[N+](=O)[O-])C)CCC(=O)O Canonical SMILES: OC(=O)CCn1nc(c(c1C)[N+](=O)[O-])C InChI: InChI=1S/C8H11N3O4/c1-5-8(11(14)15)6(2)10(9-5)4-3-7(12)13/h3-4H2,1-2H3,(H,12,13) InChIKey: VGKCUVQITAZDAF-UHFFFAOYSA-N
CBID:60306 http://www.chembase.cn/molecule-60306.html