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SMILES: n1c(cc(cc1)[N+](=O)[O-])CCl Canonical SMILES: ClCc1nccc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H5ClN2O2/c7-4-5-3-6(9(10)11)1-2-8-5/h1-3H,4H2 InChIKey: CSHNLCUQDKMNFC-UHFFFAOYSA-N
CBID:810657 http://www.chembase.cn/molecule-810657.html