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SMILES: C(=O)(C(Cc1cc(ccc1)[N+](=O)[O-])N)O Canonical SMILES: OC(=O)C(Cc1cccc(c1)[N+](=O)[O-])N InChI: InChI=1S/C9H10N2O4/c10-8(9(12)13)5-6-2-1-3-7(4-6)11(14)15/h1-4,8H,5,10H2,(H,12,13) InChIKey: YTHDRUZHNYKZGF-UHFFFAOYSA-N
CBID:797686 http://www.chembase.cn/molecule-797686.html