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SMILES: S(=O)(=O)(c1c2c(cc(cc2)N)ccc1)O Canonical SMILES: Nc1ccc2c(c1)cccc2S(=O)(=O)O InChI: InChI=1S/C10H9NO3S/c11-8-4-5-9-7(6-8)2-1-3-10(9)15(12,13)14/h1-6H,11H2,(H,12,13,14) InChIKey: YUNBHHWDQDGWHC-UHFFFAOYSA-N
CBID:235699 http://www.chembase.cn/molecule-235699.html