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SMILES: S(=O)(=O)(C(c1occc1)CN)c1ccccc1.Cl Canonical SMILES: NCC(S(=O)(=O)c1ccccc1)c1ccco1.Cl InChI: InChI=1S/C12H13NO3S.ClH/c13-9-12(11-7-4-8-16-11)17(14,15)10-5-2-1-3-6-10;/h1-8,12H,9,13H2;1H InChIKey: JITMBTHYCPXFFK-UHFFFAOYSA-N
CBID:122653 http://www.chembase.cn/molecule-122653.html