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SMILES: Nc1c2c(cccc2S(=O)(=O)O)ccc1 Canonical SMILES: Nc1cccc2c1c(ccc2)S(=O)(=O)O InChI: InChI=1S/C10H9NO3S/c11-8-5-1-3-7-4-2-6-9(10(7)8)15(12,13)14/h1-6H,11H2,(H,12,13,14) InChIKey: CYJJLCDCWVZEDZ-UHFFFAOYSA-N
CBID:109650 http://www.chembase.cn/molecule-109650.html