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SMILES: [N+](=O)(c1c(c(N=C=S)ccc1)C)[O-] Canonical SMILES: S=C=Nc1cccc(c1C)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O2S/c1-6-7(9-5-13)3-2-4-8(6)10(11)12/h2-4H,1H3 InChIKey: LQXPQPDCGJQJGW-UHFFFAOYSA-N
CBID:27711 http://www.chembase.cn/molecule-27711.html