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SMILES: c1([N+](=O)[O-])sc(cc1)Cl Canonical SMILES: [O-][N+](=O)c1ccc(s1)Cl InChI: InChI=1S/C4H2ClNO2S/c5-3-1-2-4(9-3)6(7)8/h1-2H InChIKey: ICZXWJPHHWNISM-UHFFFAOYSA-N
CBID:262416 http://www.chembase.cn/molecule-262416.html