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SMILES: [Se](c1c(cccc1)[N+](=O)[O-])C#N Canonical SMILES: N#C[Se]c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C7H4N2O2Se/c8-5-12-7-4-2-1-3-6(7)9(10)11/h1-4H InChIKey: LHBLJWULWKQRON-UHFFFAOYSA-N
CBID:75134 http://www.chembase.cn/molecule-75134.html