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SMILES: c1ccc2c(c1)ccc(c2S(=O)(=O)O)N Canonical SMILES: Nc1ccc2c(c1S(=O)(=O)O)cccc2 InChI: InChI=1S/C10H9NO3S/c11-9-6-5-7-3-1-2-4-8(7)10(9)15(12,13)14/h1-6H,11H2,(H,12,13,14) InChIKey: GWIAAIUASRVOIA-UHFFFAOYSA-N
CBID:149463 http://www.chembase.cn/molecule-149463.html