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SMILES: c1cc2c(cc1O)ccc(c2)S(=O)(=O)O Canonical SMILES: Oc1ccc2c(c1)ccc(c2)S(=O)(=O)O InChI: InChI=1S/C10H8O4S/c11-9-3-1-8-6-10(15(12,13)14)4-2-7(8)5-9/h1-6,11H,(H,12,13,14) InChIKey: VVPHSMHEYVOVLH-UHFFFAOYSA-N
CBID:798664 http://www.chembase.cn/molecule-798664.html