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SMILES: N#Cc1c(ccc(c1)[N+](=O)[O-])SC Canonical SMILES: N#Cc1cc(ccc1SC)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O2S/c1-13-8-3-2-7(10(11)12)4-6(8)5-9/h2-4H,1H3 InChIKey: OVIOZRLNTSCJFD-UHFFFAOYSA-N
CBID:75443 http://www.chembase.cn/molecule-75443.html