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SMILES: c1(cc2c(cc1O)cc(c(c2)S(=O)(=O)O)O)S(=O)(=O)O Canonical SMILES: Oc1cc2cc(O)c(cc2cc1S(=O)(=O)O)S(=O)(=O)O InChI: InChI=1S/C10H8O8S2/c11-7-1-5-2-8(12)10(20(16,17)18)4-6(5)3-9(7)19(13,14)15/h1-4,11-12H,(H,13,14,15)(H,16,17,18) InChIKey: AKYPSKXBHUGOHU-UHFFFAOYSA-N
CBID:798136 http://www.chembase.cn/molecule-798136.html