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SMILES: Nc1cccc2c1cc(cc2O)S(=O)(=O)O Canonical SMILES: Nc1cccc2c1cc(cc2O)S(=O)(=O)O InChI: InChI=1S/C10H9NO4S/c11-9-3-1-2-7-8(9)4-6(5-10(7)12)16(13,14)15/h1-5,12H,11H2,(H,13,14,15) InChIKey: GGZZISOUXJHYOY-UHFFFAOYSA-N
CBID:109535 http://www.chembase.cn/molecule-109535.html