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SMILES: S(=O)(=O)(c1cc(N)ccc1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)S(=O)(=O)c1cccc(c1)N InChI: InChI=1S/C12H12N2O2S/c13-9-3-1-5-11(7-9)17(15,16)12-6-2-4-10(14)8-12/h1-8H,13-14H2 InChIKey: LJGHYPLBDBRCRZ-UHFFFAOYSA-N
CBID:120333 http://www.chembase.cn/molecule-120333.html