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SMILES: n1c(c(cc(c1)Cl)[N+](=O)[O-])S Canonical SMILES: Clc1cnc(c(c1)[N+](=O)[O-])S InChI: InChI=1S/C5H3ClN2O2S/c6-3-1-4(8(9)10)5(11)7-2-3/h1-2H,(H,7,11) InChIKey: WAHCGSRNMUPTSN-UHFFFAOYSA-N
CBID:807282 http://www.chembase.cn/molecule-807282.html