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SMILES: n1(ccc(n1)[N+](=O)[O-])CCl Canonical SMILES: ClCn1ccc(n1)[N+](=O)[O-] InChI: InChI=1S/C4H4ClN3O2/c5-3-7-2-1-4(6-7)8(9)10/h1-2H,3H2 InChIKey: IAHWBFFRJXENRJ-UHFFFAOYSA-N
CBID:57651 http://www.chembase.cn/molecule-57651.html