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SMILES: S(=O)(=O)(c1c2c(c(C(=O)O)ncc2)ccc1)Cl Canonical SMILES: OC(=O)c1nccc2c1cccc2S(=O)(=O)Cl InChI: InChI=1S/C10H6ClNO4S/c11-17(15,16)8-3-1-2-7-6(8)4-5-12-9(7)10(13)14/h1-5H,(H,13,14) InChIKey: DKJJTWRZPRMWKS-UHFFFAOYSA-N
CBID:282323 http://www.chembase.cn/molecule-282323.html