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SMILES: c1c(cccc1C(=O)CSC#N)[N+](=O)[O-] Canonical SMILES: N#CSCC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H6N2O3S/c10-6-15-5-9(12)7-2-1-3-8(4-7)11(13)14/h1-4H,5H2 InChIKey: ABKJWLHODKUEJA-UHFFFAOYSA-N
CBID:44296 http://www.chembase.cn/molecule-44296.html