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SMILES: S1(=O)(=O)Nc2c(C1)ccc(c2)Cl Canonical SMILES: Clc1ccc2c(c1)NS(=O)(=O)C2 InChI: InChI=1S/C7H6ClNO2S/c8-6-2-1-5-4-12(10,11)9-7(5)3-6/h1-3,9H,4H2 InChIKey: BGWCGHAJKBRBOH-UHFFFAOYSA-N
CBID:245365 http://www.chembase.cn/molecule-245365.html