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SMILES: [N+](=O)(c1c(ccc(c1)Cl)Sc1ccccc1)[O-] Canonical SMILES: Clc1ccc(c(c1)[N+](=O)[O-])Sc1ccccc1 InChI: InChI=1S/C12H8ClNO2S/c13-9-6-7-12(11(8-9)14(15)16)17-10-4-2-1-3-5-10/h1-8H InChIKey: GSQPMKQJTMHIFH-UHFFFAOYSA-N
CBID:78800 http://www.chembase.cn/molecule-78800.html