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SMILES: S(=O)(=O)(c1cc2ncsc2cc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc2c(c1)ncs2 InChI: InChI=1S/C7H4ClNO2S2/c8-13(10,11)5-1-2-7-6(3-5)9-4-12-7/h1-4H InChIKey: LDHVFSWXNMEGPU-UHFFFAOYSA-N
CBID:275275 http://www.chembase.cn/molecule-275275.html