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SMILES: Nc1ccc2c(cccc2S(=O)(=O)O)c1S(=O)(=O)O Canonical SMILES: Nc1ccc2c(c1S(=O)(=O)O)cccc2S(=O)(=O)O InChI: InChI=1S/C10H9NO6S2/c11-8-5-4-6-7(10(8)19(15,16)17)2-1-3-9(6)18(12,13)14/h1-5H,11H2,(H,12,13,14)(H,15,16,17) InChIKey: YAIKCRUPEVOINQ-UHFFFAOYSA-N
CBID:103013 http://www.chembase.cn/molecule-103013.html