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SMILES: [N+](=O)(c1cc(N=C=S)c(cc1)C)[O-] Canonical SMILES: S=C=Nc1cc(ccc1C)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O2S/c1-6-2-3-7(10(11)12)4-8(6)9-5-13/h2-4H,1H3 InChIKey: IQINAWYOKXCYQO-UHFFFAOYSA-N
CBID:27667 http://www.chembase.cn/molecule-27667.html