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SMILES: n1c([nH]c2c1cccc2)C(N)CCSC Canonical SMILES: CSCCC(c1nc2c([nH]1)cccc2)N InChI: InChI=1S/C11H15N3S/c1-15-7-6-8(12)11-13-9-4-2-3-5-10(9)14-11/h2-5,8H,6-7,12H2,1H3,(H,13,14) InChIKey: WWNOVKZOKFLYAF-UHFFFAOYSA-N
CBID:229711 http://www.chembase.cn/molecule-229711.html