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SMILES: c1(n2c(nc1Cl)cccc2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(Cl)nc2n1cccc2 InChI: InChI=1S/C7H4ClN3O2/c8-6-7(11(12)13)10-4-2-1-3-5(10)9-6/h1-4H InChIKey: MPYABESQQVTTRX-UHFFFAOYSA-N
CBID:250244 http://www.chembase.cn/molecule-250244.html