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SMILES: c1(ccc(cn1)[N+](=O)[O-])C(=O)O Canonical SMILES: OC(=O)c1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C6H4N2O4/c9-6(10)5-2-1-4(3-7-5)8(11)12/h1-3H,(H,9,10) InChIKey: QKYRCTVBMNXTBT-UHFFFAOYSA-N
CBID:66771 http://www.chembase.cn/molecule-66771.html