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SMILES: S(=O)(=O)(Nc1cc(N)ccc1)c1ccccc1 Canonical SMILES: Nc1cccc(c1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H12N2O2S/c13-10-5-4-6-11(9-10)14-17(15,16)12-7-2-1-3-8-12/h1-9,14H,13H2 InChIKey: RUYQFOIEMVGGQT-UHFFFAOYSA-N
CBID:257883 http://www.chembase.cn/molecule-257883.html