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SMILES: O=[N+](c1cnc2cc(Cl)ccn12)[O-] Canonical SMILES: Clc1ccn2c(c1)ncc2[N+](=O)[O-] InChI: InChI=1S/C7H4ClN3O2/c8-5-1-2-10-6(3-5)9-4-7(10)11(12)13/h1-4H InChIKey: OUZJWCHBKWOMPF-UHFFFAOYSA-N
CBID:290461 http://www.chembase.cn/molecule-290461.html