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SMILES: S(=O)(=O)(c1cc2c(noc2nc1)C1CC1)Cl Canonical SMILES: ClS(=O)(=O)c1cnc2c(c1)c(no2)C1CC1 InChI: InChI=1S/C9H7ClN2O3S/c10-16(13,14)6-3-7-8(5-1-2-5)12-15-9(7)11-4-6/h3-5H,1-2H2 InChIKey: UOJGNCVZXPULDH-UHFFFAOYSA-N
CBID:242418 http://www.chembase.cn/molecule-242418.html