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SMILES: [N+](=O)(/C=C\1/NCCCS1)[O-] Canonical SMILES: [O-][N+](=O)/C=C\1/NCCCS1 InChI: InChI=1S/C5H8N2O2S/c8-7(9)4-5-6-2-1-3-10-5/h4,6H,1-3H2 InChIKey: LZTIMERBDGGAJD-UHFFFAOYSA-N
CBID:235263 http://www.chembase.cn/molecule-235263.html