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SMILES: c1(ccc2c(c1)[nH]nn2)S(=O)(=O)Cl Canonical SMILES: ClS(=O)(=O)c1ccc2c(c1)[nH]nn2 InChI: InChI=1S/C6H4ClN3O2S/c7-13(11,12)4-1-2-5-6(3-4)9-10-8-5/h1-3H,(H,8,9,10) InChIKey: PSPCOCCEHDQASL-UHFFFAOYSA-N
CBID:161281 http://www.chembase.cn/molecule-161281.html