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SMILES: CSc1ccc(cc1)C(=O)NN Canonical SMILES: NNC(=O)c1ccc(cc1)SC InChI: InChI=1S/C8H10N2OS/c1-12-7-4-2-6(3-5-7)8(11)10-9/h2-5H,9H2,1H3,(H,10,11) InChIKey: AHUNGRSFNOFSNE-UHFFFAOYSA-N
CBID:9785 http://www.chembase.cn/molecule-9785.html