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SMILES: Nc1c2cc(ccc2ccc1)S(=O)(=O)O Canonical SMILES: Nc1cccc2c1cc(cc2)S(=O)(=O)O InChI: InChI=1S/C10H9NO3S/c11-10-3-1-2-7-4-5-8(6-9(7)10)15(12,13)14/h1-6H,11H2,(H,12,13,14) InChIKey: QEZZCWMQXHXAFG-UHFFFAOYSA-N
CBID:104106 http://www.chembase.cn/molecule-104106.html