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SMILES: S(=O)(=O)(c1c(C(=O)O)cccc1)Cc1ccccc1 Canonical SMILES: OC(=O)c1ccccc1S(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C14H12O4S/c15-14(16)12-8-4-5-9-13(12)19(17,18)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,16) InChIKey: GMVRFXQEJYYRMJ-UHFFFAOYSA-N
CBID:311906 http://www.chembase.cn/molecule-311906.html