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SMILES: C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])C#N Canonical SMILES: N#CCc1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C8H5N3O4/c9-2-1-6-3-7(10(12)13)5-8(4-6)11(14)15/h3-5H,1H2 InChIKey: KSBLQNRAZKRDRB-UHFFFAOYSA-N
CBID:180402 http://www.chembase.cn/molecule-180402.html