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SMILES: S(=O)(=O)(/N=C/1\N(CCC1)C)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)S(=O)(=O)/N=C\1/CCCN1C InChI: InChI=1S/C11H15N3O2S/c1-14-7-3-6-11(14)13-17(15,16)10-5-2-4-9(12)8-10/h2,4-5,8H,3,6-7,12H2,1H3/b13-11- InChIKey: LWHNCKLZGOMLKW-QBFSEMIESA-N
CBID:259588 http://www.chembase.cn/molecule-259588.html